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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopropylamino)-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-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-ethyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)OCC(=O)NC4CC4

InChI

InChI=1S/C23H22N2O3S/c1-15-7-9-16(10-8-15)22-19(25-23(29-22)17-5-3-2-4-6-17)13-21(27)28-14-20(26)24-18-11-12-18/h2-10,18H,11-14H2,1H3,(H,24,26)