ethyl (2Z)-2-cyano-2-[(4R)-3-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[(4R)-3-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[(4R)-4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[(4R)-4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[(4R)-4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[(4R)-4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(CS1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/N([C@](CS1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H20N2O4S/c1-3-27-20(24)18(13-22)19-23(16-9-11-17(26-2)12-10-16)21(25,14-28-19)15-7-5-4-6-8-15/h4-12,25H,3,14H2,1-2H3/b19-18-/t21-/m0/s1