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

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-thiochroman-4-yl-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-28-20-14-16(6-7-19(20)30-15-22(26)25-9-11-29-12-10-25)23(27)24-18-8-13-31-21-5-3-2-4-17(18)21/h2-7,14,18H,8-13,15H2,1H3,(H,24,27)