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

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

Systemtic Name:1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Openeye Name:1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone
CAS Name:1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone
IUPAC Name:1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Traditional Name:1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)OCC5=CSC=N5


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)OCC5=CSC=N5


InChI

InChI=1S/C21H18N4O3S/c1-27-19-10-14(6-7-18(19)28-11-15-12-29-13-22-15)20(26)25-9-8-24-17-5-3-2-4-16(17)23-21(24)25/h2-7,10,12-13H,8-9,11H2,1H3


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