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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-butyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-3-4-5-13-6-8-16-18(10-13)27-20(23-16)24-19(25)12(2)26-17-9-7-14(21)11-15(17)22/h6-12H,3-5H2,1-2H3,(H,23,24,25)