(2R)-2-(6-methoxynaphthalen-2-yl)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-3-phenyl-thiazolidin-4-one CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-3-phenyl-4-thiazolidinone IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-3-phenyl-thiazolidin-4-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@@H]3N(C(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S/c1-23-18-10-9-14-11-16(8-7-15(14)12-18)20-21(19(22)13-24-20)17-5-3-2-4-6-17/h2-12,20H,13H2,1H3/t20-/m1/s1