2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-2-10-21-18(24)13-25-19-22-16-11-15(20)8-9-17(16)23(19)12-14-6-4-3-5-7-14/h2-9,11H,1,10,12-13H2,(H,21,24)