4-bromanyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H17BrN2OS MolecularWeight: 449.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2OS/c1-15-7-9-16(10-8-15)20-21(17-5-3-2-4-6-17)28-23(25-20)26-22(27)18-11-13-19(24)14-12-18/h2-14H,1H3,(H,25,26,27)