4-(5-methylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16N4OS/c1-14-10-11-22-24(14)18-8-4-15(5-9-18)19(25)23-17-6-2-16(3-7-17)20-21-12-13-26-20/h2-13H,1H3,(H,23,25)