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

Systemtic Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2OS2/c1-5-22-17-10-14(3)15(4)11-18(17)25-20(22)21-19(23)12-24-16-8-6-13(2)7-9-16/h6-11H,5,12H2,1-4H3