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

Systemtic Name: 4-pyrazol-1-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-thiazol-2-yl-benzamide CAS Name: 4-(1-pyrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-thiazol-2-yl-benzamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4OS/c18-12(16-13-14-7-9-19-13)10-2-4-11(5-3-10)17-8-1-6-15-17/h1-9H,(H,14,16,18)