N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(p-tolylsulfanyl)butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(p-tolylthio)butyramide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-15-10-12-18(13-11-15)27-14-6-9-19(26)23-22-24-20(21(28-22)16(2)25)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,23,24,26)