2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiazole-4-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2S/c1-15(30)25-23-26-20(14-32-23)22(31)28(2)12-17-13-29(19-6-4-3-5-7-19)27-21(17)16-8-10-18(24)11-9-16/h3-11,13-14H,12H2,1-2H3,(H,25,26,30)