N-[5-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CSCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CSCCO3)OCC

InChI

InChI=1S/C25H30N2O5S/c1-4-30-21-9-7-18(14-22(21)31-5-2)10-11-26-24(28)19-8-6-17(3)20(15-19)27-25(29)23-16-33-13-12-32-23/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,26,28)(H,27,29)