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

Systemtic Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-methoxyphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16(25)23-17-7-5-8-18(15-17)28-13-6-12-24-21(26)11-14-29-22(24)19-9-3-4-10-20(19)27-2/h3-5,7-10,15,22H,6,11-14H2,1-2H3,(H,23,25)