2-(4-chloranylphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-11-4-3-5-14-16(11)20-17(23-14)19-15(21)10-22-13-8-6-12(18)7-9-13/h3-9H,2,10H2,1H3,(H,19,20,21)