(2Z)-6-methoxy-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[[2-(2-pyridyl)thiazol-4-yl]methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[[2-(2-pyridinyl)-4-thiazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[[2-(2-pyridyl)thiazol-4-yl]methylene]tetralin-1-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CSC(=N3)C4=CC=CC=N4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CSC(=N3)C4=CC=CC=N4)/CC2

InChI

InChI=1S/C20H16N2O2S/c1-24-16-7-8-17-13(11-16)5-6-14(19(17)23)10-15-12-25-20(22-15)18-4-2-3-9-21-18/h2-4,7-12H,5-6H2,1H3/b14-10-