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

Systemtic Name: [2-[(3,4-dichlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 1H-pyrrole-2-carboxylate Openeye Name: [2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methyl 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-(N-acetyl-3,4-dichloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3,4-dichloroanilino)-1,3-thiazol-4-yl]methyl 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methyl ester Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S/c1-10(23)22(12-4-5-13(18)14(19)7-12)17-21-11(9-26-17)8-25-16(24)15-3-2-6-20-15/h2-7,9,20H,8H2,1H3