2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2O2S/c1-22(9-12-6-7-13(19)14(20)8-12)18(23)11-24-10-17-21-15-4-2-3-5-16(15)25-17/h2-8H,9-11H2,1H3