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

Systemtic Name: (4-butoxyphenyl)-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-butoxyphenyl)-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]methanone CAS Name: (4-butoxyphenyl)-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-butoxyphenyl)-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-butoxyphenyl)-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]methanone Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO2S/c1-2-3-12-24-18-9-7-15(8-10-18)19(23)22-11-13-25-20(22)16-5-4-6-17(21)14-16/h4-10,14,20H,2-3,11-13H2,1H3/t20-/m1/s1