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

Systemtic Name: [2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [2-(2,4-dimethylphenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [2-(2,4-dimethylphenyl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[2-(2,4-dimethylphenyl)thiazolidin-3-yl]methanone Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NOS/c1-4-5-6-7-19-9-11-20(12-10-19)22(25)24-14-15-26-23(24)21-13-8-17(2)16-18(21)3/h8-13,16,23H,4-7,14-15H2,1-3H3