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

Systemtic Name: (4-pentylphenyl)-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-pentylphenyl)-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]methanone CAS Name: (4-pentylphenyl)-[(2R)-2-(3-pyridinyl)-3-thiazolidinyl]methanone IUPAC Name: (4-pentylphenyl)-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-amylphenyl)-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]methanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-2-3-4-6-16-8-10-17(11-9-16)19(23)22-13-14-24-20(22)18-7-5-12-21-15-18/h5,7-12,15,20H,2-4,6,13-14H2,1H3/t20-/m1/s1