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

Systemtic Name: methyl 4-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzoate Openeye Name: methyl 4-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methoxy]benzoate CAS Name: 4-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methoxy]benzoate Traditional Name: 4-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methoxy]benzoic acid 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)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

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

InChI

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