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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[4-(4-chlorophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C23H18BrClN2OS MolecularWeight: 485.82382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H17ClN2OS.BrH/c1-16-7-13-20(14-8-16)26-21(17-9-11-19(24)12-10-17)15-28-23(26)25-22(27)18-5-3-2-4-6-18;/h2-15H,1H3;1H