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

Systemtic Name: cyclopentyl-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2S)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2S)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCS[C@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2S/c24-21(18-9-4-5-10-18)23-13-14-26-22(23)19-11-6-12-20(15-19)25-16-17-7-2-1-3-8-17/h1-3,6-8,11-12,15,18,22H,4-5,9-10,13-14,16H2/t22-/m0/s1