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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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