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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C32H28N4O2S2 MolecularWeight: 564.72032

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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)NC5=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)NC5=CC=CC=C5)C

InChI

InChI=1S/C32H28N4O2S2/c1-21-13-15-23(16-14-21)28-22(2)39-32(35-28)36-30(37)29(24-9-5-3-6-10-24)40-27-19-17-26(18-20-27)34-31(38)33-25-11-7-4-8-12-25/h3-20,29H,1-2H3,(H2,33,34,38)(H,35,36,37)