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

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-methylbenzoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl 4-methylbenzoate Traditional Name: 4-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=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

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