N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide

Systemtic Name: N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C22H16Br2N2OS MolecularWeight: 516.24824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H15BrN2OS.BrH/c23-18-13-11-16(12-14-18)20-15-27-22(25(20)19-9-5-2-6-10-19)24-21(26)17-7-3-1-4-8-17;/h1-15H;1H