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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C14H12N4OS/c1-10-9-15-14(20-10)17-13(19)11-3-5-12(6-4-11)18-8-2-7-16-18/h2-9H,1H3,(H,15,17,19)