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

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

Isomeric SMILES

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

InChI

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