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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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