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

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]methanone Formula: C21H24ClNOS MolecularWeight: 373.93936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNOS/c1-2-3-4-6-16-9-11-17(12-10-16)20(24)23-13-14-25-21(23)18-7-5-8-19(22)15-18/h5,7-12,15,21H,2-4,6,13-14H2,1H3/t21-/m1/s1