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

Systemtic Name: (2Z)-6-methoxy-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[4-(thiazol-4-ylmethoxy)benzylidene]tetralin-1-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CSC=N4)/CC2

InChI

InChI=1S/C22H19NO3S/c1-25-20-8-9-21-16(11-20)4-5-17(22(21)24)10-15-2-6-19(7-3-15)26-12-18-13-27-14-23-18/h2-3,6-11,13-14H,4-5,12H2,1H3/b17-10-