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

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(4-methylphenyl)-5-thiazolyl]acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14-8-10-17(11-9-14)21-18(29-22(23)25-21)12-20(27)28-13-19(26)24-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H2,23,25)(H,24,26)