N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O4S/c26-21(19-15-28-17-6-2-3-7-18(17)29-19)25(10-9-24-11-13-27-14-12-24)22-23-16-5-1-4-8-20(16)30-22/h1-8,19H,9-15H2