[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenoxyethanoate

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenoxyethanoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-14(24)23(17-7-5-6-15(21)10-17)20-22-16(13-28-20)11-27-19(25)12-26-18-8-3-2-4-9-18/h2-10,13H,11-12H2,1H3