2-(4-chlorophenyl)sulfanyl-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(1-ethylbenzimidazol-2-yl)methyl]propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-23-17-7-5-4-6-16(17)22-18(23)12-21-19(24)13(2)25-15-10-8-14(20)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,21,24)