N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-chloro-2-methoxy-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20ClN3O2S/c1-25-17-8-7-12(20)11-13(17)19(24)23-16(9-10-26-2)18-21-14-5-3-4-6-15(14)22-18/h3-8,11,16H,9-10H2,1-2H3,(H,21,22)(H,23,24)