N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O6S/c1-29-18-5-3-15(26-6-8-30-9-7-26)21-20(18)25-23(33-21)22(28)24-13-16(27)14-2-4-17-19(12-14)32-11-10-31-17/h2-5,12H,6-11,13H2,1H3,(H,24,28)