N-(1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C17H12N4OS MolecularWeight: 320.36838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H12N4OS/c22-16(20-17-19-14-4-1-2-5-15(14)23-17)12-6-8-13(9-7-12)21-11-3-10-18-21/h1-11H,(H,19,20,22)