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

Systemtic Name: N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide hydrobromide Openeye Name: N-(3,4-diphenylthiazol-2-ylidene)benzamide hydrobromide CAS Name: N-(3,4-diphenyl-2-thiazolylidene)benzamide hydrobromide IUPAC Name: N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide hydrobromide Traditional Name: N-(3,4-diphenyl-4-thiazolin-2-ylidene)benzamide hydrobromide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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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