N-cyclopropyl-2-[(5,6,7-trimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)methylsulfanyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-cyclopropyl-2-[(5,6,7-trimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)methylsulfanyl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-cyclopropyl-2-[(5,6,7-trimethoxy-3-oxo-1H-isobenzofuran-4-yl)methylsulfanyl]-1,3-benzothiazole-5-carboxamide CAS Name: N-cyclopropyl-2-[(5,6,7-trimethoxy-3-oxo-1H-isobenzofuran-4-yl)methylthio]-1,3-benzothiazole-5-carboxamide IUPAC Name: N-cyclopropyl-2-[(5,6,7-trimethoxy-3-oxo-1H-2-benzofuran-4-yl)methylsulfanyl]-1,3-benzothiazole-5-carboxamide Traditional Name: N-cyclopropyl-2-[(3-keto-5,6,7-trimethoxy-phthalan-4-yl)methylthio]-1,3-benzothiazole-5-carboxamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1COC2=O)CSC3=NC4=C(S3)C=CC(=C4)C(=O)NC5CC5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1COC2=O)CSC3=NC4=C(S3)C=CC(=C4)C(=O)NC5CC5)OC)OC

InChI

InChI=1S/C23H22N2O6S2/c1-28-18-13-9-31-22(27)17(13)14(19(29-2)20(18)30-3)10-32-23-25-15-8-11(4-7-16(15)33-23)21(26)24-12-5-6-12/h4,7-8,12H,5-6,9-10H2,1-3H3,(H,24,26)