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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H15N3OS/c20-15(9-14-11-19-7-8-21-16(19)17-14)18-6-5-12-3-1-2-4-13(12)10-18/h1-4,7-8,11H,5-6,9-10H2