N-(3,4-dihydro-2H-thiochromen-4-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-thiochroman-4-yl-benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5S/c1-2-30-21-15-17(7-8-20(21)31-16-23(27)26-10-12-29-13-11-26)24(28)25-19-9-14-32-22-6-4-3-5-18(19)22/h3-8,15,19H,2,9-14,16H2,1H3,(H,25,28)