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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15-7-9-17(10-8-15)23-21-24-18(14-28-21)13-27-20(26)12-22-19(25)11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,24)