3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S2/c1-24-8-7-22-17-6-5-16(27-4)12-18(17)28-20(22)21-19(23)13-9-14(25-2)11-15(10-13)26-3/h5-6,9-12H,7-8H2,1-4H3