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

Systemtic Name: (2R)-3-(3-chlorophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(3-chlorophenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one CAS Name: (2R)-3-(3-chlorophenyl)-2-(6-methoxy-2-naphthalenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(3-chlorophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(3-chlorophenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one Formula: C20H16ClNO2S MolecularWeight: 369.86454

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2S/c1-24-18-8-7-13-9-15(6-5-14(13)10-18)20-22(19(23)12-25-20)17-4-2-3-16(21)11-17/h2-11,20H,12H2,1H3/t20-/m1/s1