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

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(ethylamino)-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-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-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-(ethylamino)-2-keto-ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-23-19(25)14-27-20(26)13-18-21(16-11-9-15(2)10-12-16)28-22(24-18)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,25)