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

Systemtic Name: (2R)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-2-phenyl-acetate CAS Name: (2R)-2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-2-phenylacetate IUPAC Name: (2R)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-2-phenyl-acetate Formula: C17H11ClNO2S2- MolecularWeight: 360.85774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2S2/c18-13-8-6-11(7-9-13)14-10-22-17(19-14)23-15(16(20)21)12-4-2-1-3-5-12/h1-10,15H,(H,20,21)/p-1/t15-/m1/s1