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

Systemtic Name: (2E)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-(thiazol-4-ylmethoxy)benzylidene]tetralin-1-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC3=CSC=N3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC3=CSC=N3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H17NO2S/c23-21-17(8-7-16-3-1-2-4-20(16)21)11-15-5-9-19(10-6-15)24-12-18-13-25-14-22-18/h1-6,9-11,13-14H,7-8,12H2/b17-11+