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

Systemtic Name: N-[4-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-hydroxy-1-naphthyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-hydroxy-1-naphthalenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-hydroxynaphthalen-1-yl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-hydroxy-1-naphthyl)-4-keto-thiazolidin-3-yl]phenyl]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O3S/c1-13(24)22-15-7-9-16(10-8-15)23-19(26)12-27-21(23)20-17-5-3-2-4-14(17)6-11-18(20)25/h2-11,21,25H,12H2,1H3,(H,22,24)