[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-(N-acetylanilino)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)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-13(24)23(16-6-4-3-5-7-16)20-22-15(12-28-20)11-27-19(25)17-10-14(21)8-9-18(17)26-2/h3-10,12H,11H2,1-2H3