[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

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