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

Systemtic Name: N-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4.Br

InChI

InChI=1S/C23H18N2OS.BrH/c1-17-12-14-18(15-13-17)21-16-27-23(25(21)20-10-6-3-7-11-20)24-22(26)19-8-4-2-5-9-19;/h2-16H,1H3;1H