[4-(phenylcarbamoyl)phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-13(24)21-20-23-17(12-28-20)19(26)27-11-14-7-9-15(10-8-14)18(25)22-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,22,25)(H,21,23,24)