2-[2,4-bis(chloranyl)phenoxy]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-2-3-4-12-5-7-15-17(9-12)26-19(22-15)23-18(24)11-25-16-8-6-13(20)10-14(16)21/h5-10H,2-4,11H2,1H3,(H,22,23,24)