N-(1H-benzimidazol-2-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c22-16(8-11-10-24-17(19-11)14-6-3-7-23-14)18-9-15-20-12-4-1-2-5-13(12)21-15/h1-7,10H,8-9H2,(H,18,22)(H,20,21)