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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c19-13-6-5-12(14(20)9-13)7-8-21-17(23)10-24-11-18-22-15-3-1-2-4-16(15)25-18/h1-6,9H,7-8,10-11H2,(H,21,23)