(2R)-3-(5-chloranyl-2-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(5-chloranyl-2-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(5-chloro-2-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one CAS Name: (2R)-3-(5-chloro-2-methoxyphenyl)-2-(6-methoxy-2-naphthalenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(5-chloro-2-methoxyphenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(5-chloro-2-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3S/c1-25-17-7-5-13-9-15(4-3-14(13)10-17)21-23(20(24)12-27-21)18-11-16(22)6-8-19(18)26-2/h3-11,21H,12H2,1-2H3/t21-/m1/s1