N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide Formula: C20H22N2O2S3 MolecularWeight: 418.59588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N2O2S3/c1-24-11-10-22-17-9-8-16(26-3)13-18(17)27-20(22)21-19(23)12-14-4-6-15(25-2)7-5-14/h4-9,13H,10-12H2,1-3H3