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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

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