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

Systemtic Name: [(2S)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-cyclopentyl-methanone Openeye Name: [(2S)-2-(3-chlorophenyl)thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: [(2S)-2-(3-chlorophenyl)-3-thiazolidinyl]-cyclopentylmethanone IUPAC Name: [(2S)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-cyclopentylmethanone Traditional Name: [(2S)-2-(3-chlorophenyl)thiazolidin-3-yl]-cyclopentyl-methanone Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNOS/c16-13-7-3-6-12(10-13)15-17(8-9-19-15)14(18)11-4-1-2-5-11/h3,6-7,10-11,15H,1-2,4-5,8-9H2/t15-/m0/s1