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

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-14-3-1-13(2-4-14)21-25-18-11-16(7-10-19(18)27-21)24-20(26)12-28-17-8-5-15(23)6-9-17/h1-11H,12H2,(H,24,26)