(4-methylphenyl)-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(2R)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC=C(S3)C

InChI

InChI=1S/C16H17NOS2/c1-11-3-6-13(7-4-11)15(18)17-9-10-19-16(17)14-8-5-12(2)20-14/h3-8,16H,9-10H2,1-2H3/t16-/m1/s1