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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-2-10-4-3-5-14-16(10)21-17(24-14)20-15(22)9-23-13-7-6-11(18)8-12(13)19/h3-8H,2,9H2,1H3,(H,20,21,22)