N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H24N2O4S/c1-14(19(18-7-4-12-27-18)22-8-10-24-11-9-22)21-20(23)17-13-25-15-5-2-3-6-16(15)26-17/h2-7,12,14,17,19H,8-11,13H2,1H3,(H,21,23)