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

Systemtic Name: (4-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C15H14ClNOS2 MolecularWeight: 323.86076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNOS2/c1-10-2-7-13(20-10)15-17(8-9-19-15)14(18)11-3-5-12(16)6-4-11/h2-7,15H,8-9H2,1H3/t15-/m0/s1