N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=COCCO4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=COCCO4

InChI

InChI=1S/C16H17N3O4S/c20-15(13-10-22-7-8-23-13)17-11-1-2-12-14(9-11)24-16(18-12)19-3-5-21-6-4-19/h1-2,9-10H,3-8H2,(H,17,20)