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

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-isopropylthiazol-4-yl)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-isopropylthiazol-4-yl)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C17H18N4OS/c1-11(2)16-18-12(10-23-16)9-15(22)21-8-7-20-14-6-4-3-5-13(14)19-17(20)21/h3-6,10-11H,7-9H2,1-2H3