N-[3-[3-[4-oxidanylidene-2-(2,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-oxidanylidene-2-(2,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(2-asaryl-4-keto-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-16(27)25-17-7-5-8-18(13-17)32-11-6-10-26-23(28)9-12-33-24(26)19-14-21(30-3)22(31-4)15-20(19)29-2/h5,7-8,13-15,24H,6,9-12H2,1-4H3,(H,25,27)