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

Systemtic Name: N-[5-[2-(4-bromophenyl)-5-morpholin-4-ylcarbonyl-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(4-bromophenyl)-5-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(4-bromophenyl)-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C25H22BrN5O3S MolecularWeight: 552.44288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3C4=CC=C(C=C4)Br)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3C4=CC=C(C=C4)Br)C(=O)N5CCOCC5

InChI

InChI=1S/C25H22BrN5O3S/c1-16-22(35-25(27-16)28-23(32)17-5-3-2-4-6-17)21-15-20(24(33)30-11-13-34-14-12-30)29-31(21)19-9-7-18(26)8-10-19/h2-10,15H,11-14H2,1H3,(H,27,28,32)