(2S)-3-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(4-ethylphenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one CAS Name: (2S)-3-(4-ethylphenyl)-2-(6-methoxy-2-naphthalenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-ethylphenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21NO2S/c1-3-15-4-9-19(10-5-15)23-21(24)14-26-22(23)18-7-6-17-13-20(25-2)11-8-16(17)12-18/h4-13,22H,3,14H2,1-2H3/t22-/m0/s1