ethyl (2R)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-2-phenyl-acetate CAS Name: (2R)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]thio]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]thio]-2-phenyl-acetic acid ethyl ester Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3S2/c1-3-24-19(22)18(15-7-5-4-6-8-15)26-20-21-17(13-25-20)14-9-11-16(23-2)12-10-14/h4-13,18H,3H2,1-2H3/t18-/m1/s1