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

Systemtic Name: ethyl 2-[(3-acetamidophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(3-acetamidoanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-acetamidoanilino)-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-acetamidoanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-acetamidoanilino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C15H17N3O3S/c1-4-21-14(20)13-9(2)16-15(22-13)18-12-7-5-6-11(8-12)17-10(3)19/h5-8H,4H2,1-3H3,(H,16,18)(H,17,19)