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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide Formula: C22H15BrN6OS MolecularWeight: 491.3631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15BrN6OS/c1-13-14(22-27-17-6-2-3-8-18(17)31-22)5-4-7-16(13)26-21(30)20-15(23)9-10-19(28-20)29-11-24-25-12-29/h2-12H,1H3,(H,26,30)