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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

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