3,4-dihydro-1H-isoquinolin-2-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-thiophen-2-yl-3-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]methanone Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CS5

InChI

InChI=1S/C19H15N3OS2/c23-18(21-8-7-13-4-1-2-5-14(13)10-21)16-12-25-19-20-15(11-22(16)19)17-6-3-9-24-17/h1-6,9,11-12H,7-8,10H2