2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(4-thiazolyl)-1-benzimidazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CS3)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CS3)C4=CSC=N4

InChI

InChI=1S/C18H16N4OS2/c23-17(19-8-7-13-4-3-9-25-13)10-22-16-6-2-1-5-14(16)21-18(22)15-11-24-12-20-15/h1-6,9,11-12H,7-8,10H2,(H,19,23)