N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-15-4-7-17(8-5-15)19-14-28-22(26)24(19)13-21(25)23-11-10-18-12-16(2)6-9-20(18)27-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)