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

Systemtic Name: N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide bromide Openeye Name: N-(3,4-diphenylthiazol-2-ylidene)benzamide bromide CAS Name: N-(3,4-diphenyl-2-thiazolylidene)benzamide bromide IUPAC Name: N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide bromide Traditional Name: N-(3,4-diphenyl-4-thiazolin-2-ylidene)benzamide bromide Formula: C22H16BrN2OS- MolecularWeight: 436.34424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2OS.BrH/c25-21(18-12-6-2-7-13-18)23-22-24(19-14-8-3-9-15-19)20(16-26-22)17-10-4-1-5-11-17;/h1-16H;1H/p-1