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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[5-(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=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

InChI

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