[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-chloranyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-chloranyl-1H-pyrrole-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-chloro-1H-pyrrole-2-carboxylate CAS Name: 4-chloro-1H-pyrrole-2-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-chloro-1H-pyrrole-2-carboxylate Traditional Name: 4-chloro-1H-pyrrole-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-11(22)21(14-5-3-2-4-6-14)17-20-13(10-25-17)9-24-16(23)15-7-12(18)8-19-15/h2-8,10,19H,9H2,1H3