N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(p-tolylthio)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-3-10-19(11-4-15)29-14-22(26)24-17-7-12-21-20(13-17)25-23(28-21)16-5-8-18(27-2)9-6-16/h3-13H,14H2,1-2H3,(H,24,26)