N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichloro-6-methylpyridin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c1-8-6-10(16)9(14(17)18-8)7-13(21)20-15-19-11-4-2-3-5-12(11)22-15/h2-6H,7H2,1H3,(H,19,20,21)