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

Systemtic Name: [2-[(3,4-dichlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl cyclopropanecarboxylate Openeye Name: [2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methyl cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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 cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methyl ester Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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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)C3CC3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)COC(=O)C3CC3

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9(21)20(12-4-5-13(17)14(18)6-12)16-19-11(8-24-16)7-23-15(22)10-2-3-10/h4-6,8,10H,2-3,7H2,1H3