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

Systemtic Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiophene-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19(18-11-6-14-26-18)22-20-21-16-9-4-5-10-17(16)23(20)12-13-25-15-7-2-1-3-8-15/h1-11,14H,12-13H2,(H,21,22,24)