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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

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