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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(p-tolylthio)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2S/c1-14-2-9-18(10-3-14)28-13-21(26)24-17-7-4-15(5-8-17)22-25-19-12-16(23)6-11-20(19)27-22/h2-12H,13H2,1H3,(H,24,26)