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

Systemtic Name: N-[3-[3-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(3,4,5-trimethoxyphenyl)-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(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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