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

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

Systemtic Name:N-[3-[3-[2-(4-methylsulfanylphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[2-(4-methylsulfanylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[2-[4-(methylthio)phenyl]-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[2-(4-methylsulfanylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[4-keto-2-[4-(methylthio)phenyl]-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide
Formula: C22H26N2O3S2
MolecularWeight: 430.58344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O3S2/c1-16(25)23-18-5-3-6-19(15-18)27-13-4-12-24-21(26)11-14-29-22(24)17-7-9-20(28-2)10-8-17/h3,5-10,15,22H,4,11-14H2,1-2H3,(H,23,25)


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