N-[3-[3-[2-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-keto-2-o-phenetyl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H28N2O4S/c1-3-28-21-11-5-4-10-20(21)23-25(22(27)12-15-30-23)13-7-14-29-19-9-6-8-18(16-19)24-17(2)26/h4-6,8-11,16,23H,3,7,12-15H2,1-2H3,(H,24,26)