(5E)-5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-2-(4-methoxyphenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylidene]-2-(4-methoxyphenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-2-(4-methoxyphenyl)imino-3-thiazolin-4-olate Formula: C27H22N3O2S- MolecularWeight: 452.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C4C(=NC(=NC5=CC=C(C=C5)OC)S4)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C/4\C(=NC(=NC5=CC=C(C=C5)OC)S4)[O-]

InChI

InChI=1S/C27H23N3O2S/c1-17-15-20(18(2)30(17)24-10-6-8-19-7-4-5-9-23(19)24)16-25-26(31)29-27(33-25)28-21-11-13-22(32-3)14-12-21/h4-16H,1-3H3,(H,28,29,31)/p-1/b25-16+