N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O2S2/c1-14-4-7-17(8-5-14)26-11-10-20(24)23-21-22-18(13-27-21)16-6-9-19(25-3)15(2)12-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24)