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

Systemtic Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4S/c1-15(24)22-16-7-5-8-17(13-16)27-12-6-11-23-20(25)14-28-21(23)18-9-3-4-10-19(18)26-2/h3-5,7-10,13,21H,6,11-12,14H2,1-2H3,(H,22,24)