1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CN4C=CSC4=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-15-7-12-3-4-20(10-13(12)8-16(15)24-2)17(22)9-14-11-21-5-6-25-18(21)19-14/h5-8,11H,3-4,9-10H2,1-2H3