[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H18ClN3O4S MolecularWeight: 443.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C21H18ClN3O4S/c1-12(26)23-15-7-14(8-16(9-15)24-13(2)27)21(28)29-10-17-11-30-20(25-17)18-5-3-4-6-19(18)22/h3-9,11H,10H2,1-2H3,(H,23,26)(H,24,27)