N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)C)C

InChI

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