2-[3,4-bis(chloranyl)phenoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10-16(14-4-2-3-7-20-14)25-17(21-10)22-15(23)9-24-11-5-6-12(18)13(19)8-11/h2-8H,9H2,1H3,(H,21,22,23)