N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)-2-(phenylthio)acetamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(phenylthio)acetamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2S2/c1-19-25(21-13-15-22(30-2)16-14-21)27-26(32-19)28(17-20-9-5-3-6-10-20)24(29)18-31-23-11-7-4-8-12-23/h3-16H,17-18H2,1-2H3