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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-bromanyl-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-bromo-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-bromobenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-bromobenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-bromo-benzamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2OS/c1-15-6-10-17(11-7-15)21-22(18-12-8-16(2)9-13-18)29-24(26-21)27-23(28)19-4-3-5-20(25)14-19/h3-14H,1-2H3,(H,26,27,28)