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

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)benzyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-9-11-18(12-10-17)28-14-21(26)24-13-15-5-7-16(8-6-15)22-25-19-3-1-2-4-20(19)27-22/h1-12H,13-14H2,(H,24,26)