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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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