Product OPENEYE NAME: (11Z,14Z,17E)-icosa-11,14,17-trienoic acid
CAS Name: (11Z,14Z,17E)-eicosa-11,14,17-trienoic acid
IUPAC NAME: (11Z,14Z,17E)-icosa-11,14,17-trienoic acid
SYSTEMATIC NAME: (11Z,14Z,17E)-icosa-11,14,17-trienoic acid
MOLECULAR FORMULA: C20H34O2
MOLECULAR WEIGHT: 306.48276
SMILES: CC/C=C/C/C=C\C/C=C\CCCCCCCCCC(=O)O
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Product OPENEYE NAME: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(2-chlorophenyl)methylamino]acetamide
CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-[(2-chlorophenyl)methylamino]acetamide
IUPAC NAME: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-[(2-chlorophenyl)methylamino]acetamide
SYSTEMATIC NAME: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-chlorophenyl)methylamino]ethanamide
MOLECULAR FORMULA: C13H13BrClN3OS
MOLECULAR WEIGHT: 374.68382
SMILES: CC1=C(SC(=N1)NC(=O)CNCC2=CC=CC=C2Cl)Br
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Product OPENEYE NAME: N-(5-bromothiazol-2-yl)-2-[(3-methoxyphenyl)methylamino]acetamide
CAS Name: N-(5-bromo-2-thiazolyl)-2-[(3-methoxyphenyl)methylamino]acetamide
IUPAC NAME: N-(5-bromo-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methylamino]acetamide
SYSTEMATIC NAME: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methylamino]ethanamide
MOLECULAR FORMULA: C13H14BrN3O2S
MOLECULAR WEIGHT: 356.23816
SMILES: COC1=CC=CC(=C1)CNCC(=O)NC2=NC=C(S2)Br
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Product OPENEYE NAME: N-(5-bromothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
CAS Name: N-(5-bromo-2-thiazolyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
IUPAC NAME: N-(5-bromo-1,3-thiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
SYSTEMATIC NAME: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide
MOLECULAR FORMULA: C14H16BrN3O3S
MOLECULAR WEIGHT: 386.26414
SMILES: COC1=C(C=C(C=C1)CNCC(=O)NC2=NC=C(S2)Br)OC
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Product OPENEYE NAME: 2-(benzylamino)-N-(5-methylthiazol-2-yl)acetamide
CAS Name: N-(5-methyl-2-thiazolyl)-2-[(phenylmethyl)amino]acetamide
IUPAC NAME: 2-(benzylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: CC1=CN=C(S1)NC(=O)CNCC2=CC=CC=C2
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Product OPENEYE NAME: N-(4,5-dimethylthiazol-2-yl)-2-[(4-nitrophenyl)methylamino]acetamide
CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-nitrophenyl)methylamino]acetamide
IUPAC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)methylamino]acetamide
SYSTEMATIC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)methylamino]ethanamide
MOLECULAR FORMULA: C14H16N4O3S
MOLECULAR WEIGHT: 320.36684
SMILES: CC1=C(SC(=N1)NC(=O)CNCC2=CC=C(C=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: 2-[(4-fluorophenyl)methylamino]-N-(5-methylthiazol-2-yl)acetamide
CAS Name: 2-[(4-fluorophenyl)methylamino]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[(4-fluorophenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C13H14FN3OS
MOLECULAR WEIGHT: 279.333163
SMILES: CC1=CN=C(S1)NC(=O)CNCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-[5-(1-morpholinocyclohexyl)-4H-triazol-4-yl]ethyl N-(1-naphthyl)carbamate
CAS Name: N-(1-naphthalenyl)carbamic acid 2-[5-[1-(4-morpholinyl)cyclohexyl]-4H-triazol-4-yl]ethyl ester
IUPAC NAME: 2-[5-(1-morpholin-4-ylcyclohexyl)-4H-triazol-4-yl]ethyl N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: 2-[5-(1-morpholin-4-ylcyclohexyl)-4H-1,2,3-triazol-4-yl]ethyl N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C25H31N5O3
MOLECULAR WEIGHT: 449.54534
SMILES: C1CCC(CC1)(C2=NN=NC2CCOC(=O)NC3=CC=CC4=CC=CC=C43)N5CCOCC5
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2-ethyl-5-methylpyrazole-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C26H31N5O2S
MOLECULAR WEIGHT: 477.62164
SMILES: CCN1C(=CC(=N1)C)C(=O)N[C@@H]2CCCN(C2)C(=O)C3=C(SC(=N3)C4CC4)C5=CC(=CC=C5)C
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