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

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=CSC(=N4)N5C=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=CSC(=N4)N5C=CC=C5

InChI

InChI=1S/C18H15N5OS/c24-16(11-13-12-25-18(19-13)21-7-3-4-8-21)23-10-9-22-15-6-2-1-5-14(15)20-17(22)23/h1-8,12H,9-11H2