N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N5OS2/c1-11-8-17(22-18(25)12-6-7-13-16(9-12)26-10-20-13)24(23-11)19-21-14-4-2-3-5-15(14)27-19/h2-10H,1H3,(H,22,25)