N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C21H18N4OS/c26-20(23-16-9-8-14-4-3-5-15(14)10-16)11-25-19-7-2-1-6-17(19)24-21(25)18-12-27-13-22-18/h1-2,6-10,12-13H,3-5,11H2,(H,23,26)