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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=COCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=COCCO4

InChI

InChI=1S/C19H23N3O4S/c1-14-2-3-15-17(12-14)27-19(20-15)22(5-4-21-6-8-24-9-7-21)18(23)16-13-25-10-11-26-16/h2-3,12-13H,4-11H2,1H3