[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-3-7-16(8-4-14)20(25)22-11-19(24)26-12-18-13-27-21(23-18)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,22,25)