N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)SC)OC)OC

Isomeric SMILES

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)SC)OC)OC

InChI

InChI=1S/C22H26N2O4S2/c1-5-28-11-10-24-17-13-18(26-2)19(27-3)14-20(17)30-22(24)23-21(25)12-15-6-8-16(29-4)9-7-15/h6-9,13-14H,5,10-12H2,1-4H3