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

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 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-(propylamino)ethyl] ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)COC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-3-13-24-20(26)15-28-21(27)14-19-22(17-11-9-16(2)10-12-17)29-23(25-19)18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,24,26)