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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H15Cl2N3O2S/c1-10-16(13-7-3-4-9-21-13)26-18(22-10)23-17(24)11(2)25-14-8-5-6-12(19)15(14)20/h3-9,11H,1-2H3,(H,22,23,24)