3-(4-methylphenyl)carbonyl-2-pentyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-2-pentyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-methylbenzoyl)-2-pentyl-N-(3-pyridylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-2-pentyl-N-(3-pyridinylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-methylbenzoyl)-2-pentyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-p-toluoyl-N-(3-pyridylmethyl)thiazolidine-4-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2S/c1-3-4-5-8-21-26(23(28)19-11-9-17(2)10-12-19)20(16-29-21)22(27)25-15-18-7-6-13-24-14-18/h6-7,9-14,20-21H,3-5,8,15-16H2,1-2H3,(H,25,27)