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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H16N4OS/c1-20-9-14(8-18-20)16-19-15(11-23-16)17(22)21-7-6-12-4-2-3-5-13(12)10-21/h2-5,8-9,11H,6-7,10H2,1H3