[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C19H17ClN2O4S/c1-10-11(2)27-18(22-12(3)23)17(10)19(24)25-9-16-21-8-15(26-16)13-4-6-14(20)7-5-13/h4-8H,9H2,1-3H3,(H,22,23)