4-(benzimidazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3OS/c1-23(12-16-10-11-19(21)26-16)20(25)14-6-8-15(9-7-14)24-13-22-17-4-2-3-5-18(17)24/h2-11,13H,12H2,1H3