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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-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-amino-2-keto-ethyl) ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-13-7-9-14(10-8-13)19-16(11-18(24)25-12-17(21)23)22-20(26-19)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,21,23)