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

Systemtic Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] acetate CAS Name: acetic acid [2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-8-10-15(11-9-13)17-12-26-20(21-17)22-19(24)18(25-14(2)23)16-6-4-3-5-7-16/h3-12,18H,1-2H3,(H,21,22,24)