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

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

Systemtic Name:N-[3-[3-[4-oxidanylidene-2-(phenylmethoxymethyl)-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[2-(benzyloxymethyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[4-oxo-2-(phenylmethoxymethyl)-3-thiazolidinyl]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[4-oxo-2-(phenylmethoxymethyl)-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[2-(benzoxymethyl)-4-keto-thiazolidin-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(SCC2=O)COCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)COCC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O4S/c1-17(25)23-19-9-5-10-20(13-19)28-12-6-11-24-21(26)16-29-22(24)15-27-14-18-7-3-2-4-8-18/h2-5,7-10,13,22H,6,11-12,14-16H2,1H3,(H,23,25)


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