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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1N(C(=O)CS1)CCCOC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C1N(C(=O)CS1)CCCOC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

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