[2-(methylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)OCC(=O)NC

InChI

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