methyl 2-[(4-acetamidophenyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(4-acetamidophenyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4-acetamidobenzoyl)amino]thiazole-5-carboxylate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-acetamidobenzoyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OC

InChI

InChI=1S/C14H13N3O4S/c1-8(18)16-10-5-3-9(4-6-10)12(19)17-14-15-7-11(22-14)13(20)21-2/h3-7H,1-2H3,(H,16,18)(H,15,17,19)