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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4)C

InChI

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