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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-12-3-1-11(2-4-12)7-8-20-16(22)10-24-17-21-14-9-13(19)5-6-15(14)23-17/h1-6,9H,7-8,10H2,(H,20,22)