N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(p-tolyl)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=C(C=C3)N4C(=CC(=N4)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S/c1-14-4-6-17(7-5-14)23-26-20(13-31-23)22(30)25-18-8-10-19(11-9-18)28-21(24-16(3)29)12-15(2)27-28/h4-13H,1-3H3,(H,24,29)(H,25,30)