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

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

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

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