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

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(4-ethylphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNOS/c1-2-13-6-8-14(9-7-13)17(21)20-10-11-22-18(20)15-4-3-5-16(19)12-15/h3-9,12,18H,2,10-11H2,1H3/t18-/m1/s1