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

Systemtic Name: (2E)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(thiazol-4-ylmethoxy)benzylidene]indan-1-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H15NO2S/c22-20-16(10-15-3-1-2-4-19(15)20)9-14-5-7-18(8-6-14)23-11-17-12-24-13-21-17/h1-9,12-13H,10-11H2/b16-9+