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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(3,4-dimethoxybenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-(3,4-dimethoxybenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-benzyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-4-5-7-12-23-27(25(29)19-13-14-21(30-2)22(15-19)31-3)20(17-32-23)24(28)26-16-18-10-8-6-9-11-18/h6,8-11,13-15,20,23H,4-5,7,12,16-17H2,1-3H3,(H,26,28)