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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c1-8-6-10(17)9(15(18)19-8)7-13(22)20-16-21-14-11(23-2)4-3-5-12(14)24-16/h3-6H,7H2,1-2H3,(H,20,21,22)