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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C24H29N3O4S2/c1-3-30-21-14-20(27-9-11-29-12-10-27)22(31-4-2)13-19(21)25-23(28)16-33-24-26-18-8-6-5-7-17(18)15-32-24/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3,(H,25,28)