(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methyl-4-pyrazolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]-2-thiazolin-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\2/C(=O)N=C(S2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4OS/c1-3-23-12-16(13(2)21-23)10-17-18(24)20-19(25-17)22-9-8-14-6-4-5-7-15(14)11-22/h4-7,10,12H,3,8-9,11H2,1-2H3/b17-10-