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

Systemtic Name: (3E)-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-(thiazol-4-ylmethoxy)benzylidene]oxindole Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)OCC4=CSC=N4)/C(=O)N2

InChI

InChI=1S/C19H14N2O2S/c22-19-17(16-3-1-2-4-18(16)21-19)9-13-5-7-15(8-6-13)23-10-14-11-24-12-20-14/h1-9,11-12H,10H2,(H,21,22)/b17-9+