(5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethylpyrazol-4-yl)methylene]thiazol-4-one CAS Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethyl-4-pyrazolyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-ethylpyrazol-4-yl)methylene]-2-thiazolin-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-2-22-11-13(10-19-22)9-16-17(23)20-18(24-16)21-8-7-14-5-3-4-6-15(14)12-21/h3-6,9-11H,2,7-8,12H2,1H3/b16-9+