cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C14H19NOS2 MolecularWeight: 281.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C14H19NOS2/c1-10-6-7-12(18-10)14-15(8-9-17-14)13(16)11-4-2-3-5-11/h6-7,11,14H,2-5,8-9H2,1H3/t14-/m0/s1