N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)N5CCOCC5

InChI

InChI=1S/C25H26N2O4S/c1-29-19-8-6-17(7-9-19)21(27-10-12-30-13-11-27)15-26-25(28)23-14-18-16-31-22-5-3-2-4-20(22)24(18)32-23/h2-9,14,21H,10-13,15-16H2,1H3,(H,26,28)