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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-3-p-anisyl-thiazolidin-4-one Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](SCC2=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21NO3S/c1-25-19-8-3-15(4-9-19)13-23-21(24)14-27-22(23)18-6-5-17-12-20(26-2)10-7-16(17)11-18/h3-12,22H,13-14H2,1-2H3/t22-/m0/s1