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

Systemtic Name: (4-hexylphenyl)-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-hexylphenyl)-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]methanone CAS Name: (4-hexylphenyl)-[(2R)-2-(3-pyridinyl)-3-thiazolidinyl]methanone IUPAC Name: (4-hexylphenyl)-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-hexylphenyl)-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]methanone Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CN=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C21H26N2OS/c1-2-3-4-5-7-17-9-11-18(12-10-17)20(24)23-14-15-25-21(23)19-8-6-13-22-16-19/h6,8-13,16,21H,2-5,7,14-15H2,1H3/t21-/m1/s1