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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C32H27N3O2S2 MolecularWeight: 549.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2S2/c1-22-29(24-13-7-3-8-14-24)34-32(38-22)35-31(37)30(25-15-9-4-10-16-25)39-27-19-17-26(18-20-27)33-28(36)21-23-11-5-2-6-12-23/h2-20,30H,21H2,1H3,(H,33,36)(H,34,35,37)