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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H19NO3S/c1-24-18-9-6-17(7-10-18)22-20(23)13-26-21(22)16-4-3-15-12-19(25-2)8-5-14(15)11-16/h3-12,21H,13H2,1-2H3/t21-/m0/s1