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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-3-9-24-16-7-5-13(4-2)10-18(16)27-20(24)23-19(25)12-26-17-8-6-14(21)11-15(17)22/h5-8,10-11H,3-4,9,12H2,1-2H3