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

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

Isomeric SMILES

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

InChI

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