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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-(p-tolylthio)butyramide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S2/c1-15-6-9-18(10-7-15)27-12-4-5-21(25)24-22-23-19(14-28-22)17-8-11-20(26-3)16(2)13-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)