cyclopentyl-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-cyclopentyl-methanone Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2S/c24-21(18-8-4-5-9-18)23-14-15-26-22(23)19-10-12-20(13-11-19)25-16-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,22H,4-5,8-9,14-16H2