4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-thiazol-2-yl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-thiazol-2-yl-benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=NC=CS4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=NC=CS4)NC(=O)C

InChI

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