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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-6-8-15(9-7-14)20(25)22-11-19(24)27-12-17-13-28-21(23-17)16-4-3-5-18(10-16)26-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)