Product OPENEYE NAME: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanylmethyl]phenol
CAS Name: 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)thio]methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylmethyl]phenol
MOLECULAR FORMULA: C29H44O2S
MOLECULAR WEIGHT: 456.72346
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]pentane-2,4-dione
CAS Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-dione
IUPAC NAME: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-dione
SYSTEMATIC NAME: 3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-2,4-dione
MOLECULAR FORMULA: C35H52O4
MOLECULAR WEIGHT: 536.78498
SMILES: CC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C
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Product OPENEYE NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,6-ditert-butyl-phenol
CAS Name: 2-[(1,3-benzothiazol-2-ylthio)methyl]-4,6-ditert-butylphenol
IUPAC NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,6-ditert-butylphenol
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,6-ditert-butyl-phenol
MOLECULAR FORMULA: C22H27NOS2
MOLECULAR WEIGHT: 385.58588
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CSC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: 2-(2-chlorobenzimidazol-1-yl)acetamide
CAS Name: 2-(2-chloro-1-benzimidazolyl)acetamide
IUPAC NAME: 2-(2-chlorobenzimidazol-1-yl)acetamide
SYSTEMATIC NAME: 2-(2-chloranylbenzimidazol-1-yl)ethanamide
MOLECULAR FORMULA: C9H8ClN3O
MOLECULAR WEIGHT: 209.63232
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)N)Cl
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: N-(2-chlorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(2-chlorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C19H18ClN3O3S
MOLECULAR WEIGHT: 403.88252
SMILES: CN1C(=O)CC(SC1=NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide
CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
IUPAC NAME: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: CC(C)CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl
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Product OPENEYE NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-iodo-benzamide
CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-iodobenzamide
IUPAC NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-iodobenzamide
SYSTEMATIC NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-iodanyl-benzamide
MOLECULAR FORMULA: C24H15IN2O2
MOLECULAR WEIGHT: 490.29257
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)I
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Product OPENEYE NAME: methyl 4-[[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
CAS Name: 4-[[[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
MOLECULAR FORMULA: C20H20N2O4S
MOLECULAR WEIGHT: 384.4488
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)OC
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Product OPENEYE NAME: N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxy-benzamide
CAS Name: N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxybenzamide
IUPAC NAME: N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxy-benzamide
MOLECULAR FORMULA: C21H24N2O6S2
MOLECULAR WEIGHT: 464.55506
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
CAS Name: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
IUPAC NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
SYSTEMATIC NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
MOLECULAR FORMULA: C17H24N2O3S
MOLECULAR WEIGHT: 336.44906
SMILES: CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CCOCC
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Product OPENEYE NAME: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-2-chloro-benzamide
CAS Name: 2-chloro-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2-chloro-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H12Cl2N2OS
MOLECULAR WEIGHT: 363.26098
SMILES: C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide
CAS Name: 2-methyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2-methyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2-methyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C19H18N2O3S2
MOLECULAR WEIGHT: 386.48782
SMILES: CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC=C
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Product OPENEYE NAME: 4-(azepan-1-ylsulfonyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-(1-azepanylsulfonyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(azepan-1-ylsulfonyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(azepan-1-ylsulfonyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)S2)CC#C
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Product OPENEYE NAME: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
CAS Name: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
IUPAC NAME: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
SYSTEMATIC NAME: N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
MOLECULAR FORMULA: C18H10ClN3OS2
MOLECULAR WEIGHT: 383.8745
SMILES: C#CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4
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