N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O6S2/c1-28-7-8-30-13-32-23-25-18-6-3-15(11-20(18)33-23)24-21(26)9-14-10-22(27)31-19-12-16(29-2)4-5-17(14)19/h3-6,10-12H,7-9,13H2,1-2H3,(H,24,26)