N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=CSC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=CSC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-7-11-18(12-8-17)16(3)23-21(25)13-24-20(14-27-22(24)26)19-9-5-15(2)6-10-19/h5-12,14,16H,4,13H2,1-3H3,(H,23,25)