N-[5-[2-(4-bromophenyl)-5-morpholin-4-ylcarbonyl-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[2-(4-bromophenyl)-5-morpholin-4-ylcarbonyl-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[2-(4-bromophenyl)-5-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]-4-methyl-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C23H26BrN5O3S MolecularWeight: 532.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2C3=CC=C(C=C3)Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2C3=CC=C(C=C3)Br)C(=O)N4CCOCC4

InChI

InChI=1S/C23H26BrN5O3S/c1-14-19(33-22(25-14)26-21(31)23(2,3)4)18-13-17(20(30)28-9-11-32-12-10-28)27-29(18)16-7-5-15(24)6-8-16/h5-8,13H,9-12H2,1-4H3,(H,25,26,31)