2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-21-13-5-4-11(23-2)8-15(13)25-17(21)20-16(22)9-24-14-6-3-10(18)7-12(14)19/h3-8H,9H2,1-2H3