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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-[4-(3-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(=C1)C2=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(=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

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