2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S2/c1-15-8-10-18(11-9-15)20-13-27-22(24-20)28-14-21(26)23-19(16(2)25)12-17-6-4-3-5-7-17/h3-11,13,19H,12,14H2,1-2H3,(H,23,26)/t19-/m1/s1