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

Systemtic Name: N-[4-[(2S)-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16(26)24-18-10-12-19(13-11-18)25-22(27)15-29-23(25)17-6-5-9-21(14-17)28-20-7-3-2-4-8-20/h2-14,23H,15H2,1H3,(H,24,26)/t23-/m0/s1