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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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