2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[(4-chlorophenyl)thio]ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[(4-chlorophenyl)thio]ethyl]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3OS/c1-13(22-12-21-16-4-2-3-5-17(16)22)18(23)20-10-11-24-15-8-6-14(19)7-9-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)