N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C33H29N3O2S2 MolecularWeight: 563.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H29N3O2S2/c1-22-13-15-25(16-14-22)30-23(2)39-33(35-30)36-32(38)31(26-11-7-4-8-12-26)40-28-19-17-27(18-20-28)34-29(37)21-24-9-5-3-6-10-24/h3-20,31H,21H2,1-2H3,(H,34,37)(H,35,36,38)