1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C18H14N4OS2/c23-16(9-13-11-25-17(19-13)12-5-8-24-10-12)22-7-6-21-15-4-2-1-3-14(15)20-18(21)22/h1-5,8,10-11H,6-7,9H2