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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-11-3-4-14(12(18)6-11)23-8-15(22)21-16-20-13(9-24-16)10-2-1-5-19-7-10/h1-7,9H,8H2,(H,20,21,22)