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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: 4-pyrazol-1-yl-N-(2-thiazolin-2-yl)benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C13H12N4OS/c18-12(16-13-14-7-9-19-13)10-2-4-11(5-3-10)17-8-1-6-15-17/h1-6,8H,7,9H2,(H,14,16,18)