N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NC(=CC=C2)N3C=NN=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NC(=CC=C2)N3C=NN=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N6OS/c1-14-15(22-27-17-7-2-3-10-19(17)30-22)6-4-8-16(14)26-21(29)18-9-5-11-20(25-18)28-12-23-24-13-28/h2-13H,1H3,(H,26,29)