N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[5-(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=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

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