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

Systemtic Name: N-[3-[3-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(4-hydroxyphenyl)-4-keto-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-15(24)22-17-4-2-5-19(14-17)27-12-3-11-23-20(26)10-13-28-21(23)16-6-8-18(25)9-7-16/h2,4-9,14,21,25H,3,10-13H2,1H3,(H,22,24)