[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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