N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[(1-p-anisylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-26-16-10-8-15(9-11-16)14-24-18-6-3-2-5-17(18)23-20(24)13-22-21(25)19-7-4-12-27-19/h2-12H,13-14H2,1H3,(H,22,25)