[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(2-methoxyphenyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(2-methoxyphenyl)methanone Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-21-15-8-3-2-7-14(15)16(20)19-9-10-22-17(19)12-5-4-6-13(18)11-12/h2-8,11,17H,9-10H2,1H3/t17-/m1/s1