ethyl 2-[2-(1-benzofuran-2-ylcarbonylimino)-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1-benzofuran-2-ylcarbonylimino)-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(benzofuran-2-carbonylimino)-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-benzofuranyl(oxo)methyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-benzofuran-2-carbonylimino)-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(benzofuran-2-carbonylimino)-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C22H20N2O6S/c1-4-29-18(25)12-24-19-15(27-2)9-10-16(28-3)20(19)31-22(24)23-21(26)17-11-13-7-5-6-8-14(13)30-17/h5-11H,4,12H2,1-3H3