ethyl 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-4-24-16(23)14-10(2)19-17(25-14)20-15(22)13-7-5-12(6-8-13)9-18-11(3)21/h5-8H,4,9H2,1-3H3,(H,18,21)(H,19,20,22)