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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H18N4OS/c1-14-11-12-22-25(14)19-9-5-17(6-10-19)21(26)24-18-7-3-16(4-8-18)20-13-27-15(2)23-20/h3-13H,1-2H3,(H,24,26)