(3S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C20H19N3O4S/c24-19(17-12-26-15-3-1-2-4-16(15)27-17)21-13-5-6-14-18(11-13)28-20(22-14)23-7-9-25-10-8-23/h1-6,11,17H,7-10,12H2,(H,21,24)/t17-/m0/s1