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

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-3-29-20-9-8-17(14-21(20)30-4-2)10-11-25-23(27)18-6-5-7-19(15-18)26-24(28)22-16-32-13-12-31-22/h5-9,14-16H,3-4,10-13H2,1-2H3,(H,25,27)(H,26,28)