N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-3-30-21-16-20(26-9-12-29-13-10-26)22(31-4-2)15-18(21)25-24(28)17-27-11-14-32-23-8-6-5-7-19(23)27/h5-8,15-16H,3-4,9-14,17H2,1-2H3,(H,25,28)