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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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