N-[4-[5-methyl-4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-4-oxo-2-(4-phenoxyphenyl)thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-4-oxo-2-(4-phenoxyphenyl)-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-4-oxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-5-methyl-2-(4-phenoxyphenyl)thiazolidin-3-yl]phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N2O3S/c1-16-23(28)26(20-12-10-19(11-13-20)25-17(2)27)24(30-16)18-8-14-22(15-9-18)29-21-6-4-3-5-7-21/h3-16,24H,1-2H3,(H,25,27)