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

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNOS/c1-12-5-7-13(8-6-12)16(20)19-9-10-21-17(19)14-3-2-4-15(18)11-14/h2-8,11,17H,9-10H2,1H3/t17-/m1/s1