2-(4-chloranylphenoxy)-N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-3-propyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)SC1=O

InChI

InChI=1S/C18H17ClN2O3S/c1-2-9-21-15-8-5-13(10-16(15)25-18(21)23)20-17(22)11-24-14-6-3-12(19)4-7-14/h3-8,10H,2,9,11H2,1H3,(H,20,22)