Product OPENEYE NAME: (6R)-2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
CAS Name: (6R)-2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
IUPAC NAME: (6R)-2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
SYSTEMATIC NAME: (6R)-N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide
MOLECULAR FORMULA: C18H15N3O4S
MOLECULAR WEIGHT: 369.3944
SMILES: C1[C@@H](SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (6R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
CAS Name: (6R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
IUPAC NAME: (6R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
SYSTEMATIC NAME: (6R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
MOLECULAR FORMULA: C19H17N3O4S
MOLECULAR WEIGHT: 383.42098
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C[C@@H](S2)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS Name: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC NAME: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H12N4S
MOLECULAR WEIGHT: 280.34758
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N
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Product OPENEYE NAME: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
CAS Name: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
IUPAC NAME: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-[(6-azanyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H13N5S
MOLECULAR WEIGHT: 295.36222
SMILES: C1=CC2=C(C=C1CC3=NC4=C(N3)C=C(C=C4)N)SC(=N2)N
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Product OPENEYE NAME: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
CAS Name: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
IUPAC NAME: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C16H14N4S
MOLECULAR WEIGHT: 294.37416
SMILES: CC1=CC2=C(C=C1)N=C(N2)CC3=CC4=C(C=C3)N=C(S4)N
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Product OPENEYE NAME: 6-(1,3-benzoxazol-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS Name: 6-(1,3-benzoxazol-2-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC NAME: 6-(1,3-benzoxazol-2-ylmethyl)-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-(1,3-benzoxazol-2-ylmethyl)-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H11N3OS
MOLECULAR WEIGHT: 281.33234
SMILES: C1=CC=C2C(=C1)N=C(O2)CC3=CC4=C(C=C3)N=C(S4)N
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Product OPENEYE NAME: 6-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1,3-benzothiazol-2-amine
CAS Name: 6-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1,3-benzothiazol-2-amine
IUPAC NAME: 6-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C16H13N3OS
MOLECULAR WEIGHT: 295.35892
SMILES: CC1=CC2=C(C=C1)N=C(O2)CC3=CC4=C(C=C3)N=C(S4)N
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Product OPENEYE NAME: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-benzimidazol-5-amine
CAS Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-5-benzimidazolamine
IUPAC NAME: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methylbenzimidazol-5-amine
SYSTEMATIC NAME: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-benzimidazol-5-amine
MOLECULAR FORMULA: C21H18N6
MOLECULAR WEIGHT: 354.40782
SMILES: CN1C2=C(C=C(C=C2)N)N=C1C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N
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Product OPENEYE NAME: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-pyridyl]-1,3-benzoxazol-5-amine
CAS Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-pyridinyl]-1,3-benzoxazol-5-amine
IUPAC NAME: 2-[6-(5-amino-1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazol-5-amine
SYSTEMATIC NAME: 2-[6-(5-azanyl-1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazol-5-amine
MOLECULAR FORMULA: C19H13N5O2
MOLECULAR WEIGHT: 343.33882
SMILES: C1=CC(=NC(=C1)C2=NC3=C(O2)C=CC(=C3)N)C4=NC5=C(O4)C=CC(=C5)N
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Product OPENEYE NAME: 6-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
CAS Name: 6-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
IUPAC NAME: 6-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
SYSTEMATIC NAME: 6-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
MOLECULAR FORMULA: C18H18N4
MOLECULAR WEIGHT: 290.36232
SMILES: CC1=CC2=C(C=C1)N=C(N2)CCC3=NC4=C(N3)C=C(C=C4)C
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Product OPENEYE NAME: (1R,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
CAS Name: (1R,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC NAME: (1R,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
SYSTEMATIC NAME: (1R,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC1=CC2=C(C=C1)N=C(N2)[C@H]([C@H](C3=NC4=C(N3)C=C(C=C4)C)O)O
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Product OPENEYE NAME: (1R,2R)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
CAS Name: (1R,2R)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC NAME: (1R,2R)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
SYSTEMATIC NAME: (1R,2R)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC1=CC2=C(C=C1)N=C(N2)[C@H]([C@@H](C3=NC4=C(N3)C=C(C=C4)C)O)O
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Product OPENEYE NAME: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
CAS Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC NAME: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
SYSTEMATIC NAME: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC1=CC2=C(C=C1)N=C(N2)[C@@H]([C@H](C3=NC4=C(N3)C=C(C=C4)C)O)O
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Product OPENEYE NAME: 3-methyl-1-phenyl-imidazo[1,5-a]pyridine
CAS Name: 3-methyl-1-phenylimidazo[1,5-a]pyridine
IUPAC NAME: 3-methyl-1-phenylimidazo[1,5-a]pyridine
SYSTEMATIC NAME: 3-methyl-1-phenyl-imidazo[1,5-a]pyridine
MOLECULAR FORMULA: C14H12N2
MOLECULAR WEIGHT: 208.25848
SMILES: CC1=NC(=C2N1C=CC=C2)C3=CC=CC=C3
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