2-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid

Systemtic Name: 2-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Openeye Name: 2-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid CAS Name: 2-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-1-imidazolyl]-1,3-benzothiazole-6-carboxylic acid IUPAC Name: 2-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Traditional Name: 2-[(4Z)-5-keto-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-1-yl]-1,3-benzothiazole-6-carboxylic acid Formula: C26H17N3O3S MolecularWeight: 451.49648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)C(=O)O

InChI

InChI=1S/C26H17N3O3S/c30-24-21(13-7-10-17-8-3-1-4-9-17)27-23(18-11-5-2-6-12-18)29(24)26-28-20-15-14-19(25(31)32)16-22(20)33-26/h1-16H,(H,31,32)/b10-7+,21-13-