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

Systemtic Name: N-[3-[3-[2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(o-tolyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-methylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-methylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(o-tolyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-16-7-3-4-10-20(16)22-24(21(26)11-14-28-22)12-6-13-27-19-9-5-8-18(15-19)23-17(2)25/h3-5,7-10,15,22H,6,11-14H2,1-2H3,(H,23,25)