[2-oxidanylidene-2-(phenethylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-7-9-18(10-8-16)22-24-19(15-28-22)13-21(26)27-14-20(25)23-12-11-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,25)