(4-pentylphenyl)-[(2R)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-pentylphenyl)-[(2R)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-pentylphenyl)-[(2R)-2-(2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-pentylphenyl)-[(2R)-2-thiophen-2-yl-3-thiazolidinyl]methanone IUPAC Name: (4-pentylphenyl)-[(2R)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-amylphenyl)-[(2R)-2-(2-thienyl)thiazolidin-3-yl]methanone Formula: C19H23NOS2 MolecularWeight: 345.52202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC=CS3

InChI

InChI=1S/C19H23NOS2/c1-2-3-4-6-15-8-10-16(11-9-15)18(21)20-12-14-23-19(20)17-7-5-13-22-17/h5,7-11,13,19H,2-4,6,12,14H2,1H3/t19-/m1/s1