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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C19H18Cl2N2O3S/c1-3-23-18-15(25-4-2)6-5-7-16(18)27-19(23)22-17(24)11-26-14-9-8-12(20)10-13(14)21/h5-10H,3-4,11H2,1-2H3