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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C32H27N3O3S2 MolecularWeight: 565.70508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H27N3O3S2/c1-38-28-15-9-8-14-26(28)27-21-39-32(34-27)35-31(37)30(23-12-6-3-7-13-23)40-25-18-16-24(17-19-25)33-29(36)20-22-10-4-2-5-11-22/h2-19,21,30H,20H2,1H3,(H,33,36)(H,34,35,37)