[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranylthiophene-2-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranylthiophene-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-chlorothiophene-2-carboxylate CAS Name: 5-chloro-2-thiophenecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-chlorothiophene-2-carboxylate Traditional Name: 5-chlorothiophene-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c1-11(21)20(13-5-3-2-4-6-13)17-19-12(10-24-17)9-23-16(22)14-7-8-15(18)25-14/h2-8,10H,9H2,1H3