N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C12H10N4OS/c1-7-2-3-9-10(4-7)18-12(15-9)16-11(17)8-5-13-14-6-8/h2-6H,1H3,(H,13,14)(H,15,16,17)