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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4OS2/c21-14(20-16-18-12-3-1-2-4-13(12)19-16)7-11-9-23-15(17-11)10-5-6-22-8-10/h1-6,8-9H,7H2,(H2,18,19,20,21)