(5E)-2-(4-methoxyphenyl)imino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-methoxyphenyl)imino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(1-isopropylindol-3-yl)methylene]-2-(4-methoxyphenyl)imino-thiazol-4-olate CAS Name: (5E)-2-(4-methoxyphenyl)imino-5-[(1-propan-2-yl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-methoxyphenyl)imino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-isopropylindol-3-yl)methylene]-2-(4-methoxyphenyl)imino-3-thiazolin-4-olate Formula: C22H20N3O2S- MolecularWeight: 390.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=C(C=C4)OC)S3)[O-]

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=NC4=CC=C(C=C4)OC)S3)[O-]

InChI

InChI=1S/C22H21N3O2S/c1-14(2)25-13-15(18-6-4-5-7-19(18)25)12-20-21(26)24-22(28-20)23-16-8-10-17(27-3)11-9-16/h4-14H,1-3H3,(H,23,24,26)/p-1/b20-12+