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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-(3-pyridylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-(3-pyridinylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(3-pyridylmethyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-5-6-9-22-27(24(29)18-10-11-20(30-2)21(13-18)31-3)19(16-32-22)23(28)26-15-17-8-7-12-25-14-17/h7-8,10-14,19,22H,4-6,9,15-16H2,1-3H3,(H,26,28)