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

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-methylbenzoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl 2-methylbenzoate CAS Name: 2-methylbenzoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

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