N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-16-11-5-1-4-8-14(11)24-17(16)18(23)20-10-9-15-21-12-6-2-3-7-13(12)22-15/h1-8H,9-10H2,(H,20,23)(H,21,22)