N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=COCCO4

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=COCCO4

InChI

InChI=1S/C19H22ClN3O4S/c20-14-3-1-4-16-17(14)21-19(28-16)23(18(24)15-13-26-11-12-27-15)6-2-5-22-7-9-25-10-8-22/h1,3-4,13H,2,5-12H2