2-[4-(4-bromophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-2-(3-pyridyl)thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-2-(3-pyridinyl)-5-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-2-(3-pyridyl)thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C24H20BrN3OS MolecularWeight: 478.4041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3OS/c1-15-5-6-16(2)20(12-15)27-22(29)13-21-23(17-7-9-19(25)10-8-17)28-24(30-21)18-4-3-11-26-14-18/h3-12,14H,13H2,1-2H3,(H,27,29)