2-(4-chloranylphenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-4-22-16-9-12(2)13(3)10-17(16)25-19(22)21-18(23)11-24-15-7-5-14(20)6-8-15/h5-10H,4,11H2,1-3H3