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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenoxy)-N-methyl-acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-21(9-16-20-14-4-2-3-5-15(14)24-16)17(22)10-23-11-6-7-12(18)13(19)8-11/h2-8H,9-10H2,1H3