N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1-pyrazolyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CN(N=C1)CCNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

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