1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[2-(4-tert-butylphenyl)-3-thiazolidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2S/c1-21(2,3)16-6-4-15(5-7-16)20-23(12-13-26-20)19(24)14-25-18-10-8-17(22)9-11-18/h4-11,20H,12-14H2,1-3H3