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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C22H16N4OS2/c27-20(11-17-13-29-22(24-17)15-9-10-28-12-15)23-16-7-5-14(6-8-16)21-25-18-3-1-2-4-19(18)26-21/h1-10,12-13H,11H2,(H,23,27)(H,25,26)