1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)thiazol-4-yl]methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(2-p-phenetylthiazol-4-yl)methanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2S/c1-2-27-15-9-7-14(8-10-15)19-22-17(13-28-19)20(26)25-12-11-24-18-6-4-3-5-16(18)23-21(24)25/h3-10,13H,2,11-12H2,1H3