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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-21(19-11-6-14-27-19)22-15-20-23-17-9-4-5-10-18(17)24(20)12-13-26-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,22,25)