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

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(p-tolylthio)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-3-10-19(11-4-15)28-14-22(26)24-18-8-6-17(7-9-18)23-25-20-13-16(2)5-12-21(20)27-23/h3-13H,14H2,1-2H3,(H,24,26)