N-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)benzamide bromide

Systemtic Name: N-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)benzamide bromide Openeye Name: N-(3,4,5-triphenylthiazol-2-ylidene)benzamide bromide CAS Name: N-(3,4,5-triphenyl-2-thiazolylidene)benzamide bromide IUPAC Name: N-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)benzamide bromide Traditional Name: N-(3,4,5-triphenyl-4-thiazolin-2-ylidene)benzamide bromide Formula: C28H20BrN2OS- MolecularWeight: 512.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C28H20N2OS.BrH/c31-27(23-17-9-3-10-18-23)29-28-30(24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)26(32-28)22-15-7-2-8-16-22;/h1-20H;1H/p-1