[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-chloranylbenzoate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-chloranylbenzoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN2O3S/c1-13-5-3-8-18(9-13)23(14(2)24)20-22-17(12-27-20)11-26-19(25)15-6-4-7-16(21)10-15/h3-10,12H,11H2,1-2H3