(5E)-2-(4-ethoxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-methylindol-3-yl)methylene]-2-p-phenetylimino-3-thiazolin-4-olate Formula: C21H18N3O2S- MolecularWeight: 376.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(C(=CC3=CN(C4=CC=CC=C43)C)S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CN(C4=CC=CC=C43)C)/S2)[O-]

InChI

InChI=1S/C21H19N3O2S/c1-3-26-16-10-8-15(9-11-16)22-21-23-20(25)19(27-21)12-14-13-24(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3,(H,22,23,25)/p-1/b19-12+