N-(3-ethyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-ethyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-ethyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[3-ethyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3-ethyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[3-ethyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2S2/c1-5-22-16-8-7-15(25-4)12-18(16)26-20(22)21-19(23)11-14-6-9-17(24-3)13(2)10-14/h6-10,12H,5,11H2,1-4H3