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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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