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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenylimidazo[2,1-b]thiazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenyl-3-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenylimidazo[2,1-b]thiazol-3-yl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-20(23-11-10-15-6-4-5-9-17(15)12-23)19-14-26-21-22-18(13-24(19)21)16-7-2-1-3-8-16/h1-9,13-14H,10-12H2