1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methyl-2-p-phenetyl-thiazol-5-yl)methanone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C22H20N4O2S/c1-3-28-16-10-8-15(9-11-16)20-23-14(2)19(29-20)21(27)26-13-12-25-18-7-5-4-6-17(18)24-22(25)26/h4-11H,3,12-13H2,1-2H3