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

Systemtic Name: (4-tert-butylphenyl)-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-tert-butylphenyl)-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]methanone CAS Name: (4-tert-butylphenyl)-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-tert-butylphenyl)-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]methanone Formula: C20H22ClNOS MolecularWeight: 359.91278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNOS/c1-20(2,3)16-9-7-14(8-10-16)18(23)22-11-12-24-19(22)15-5-4-6-17(21)13-15/h4-10,13,19H,11-12H2,1-3H3/t19-/m1/s1