2-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]thiazole-4-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C23H21N5O2S/c1-15-7-9-17(10-8-15)23-27-20(14-31-23)22(30)26-19-6-3-5-18(13-19)25-21(29)16(2)28-12-4-11-24-28/h3-14,16H,1-2H3,(H,25,29)(H,26,30)