1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

InChI

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