2-ethyl-3-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-ethyl-3-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-ethyl-3-(4-methoxybenzoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 2-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-ethyl-3-(4-methoxybenzoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-ethyl-3-p-anisoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-4-20-24(22(26)17-10-12-18(27-3)13-11-17)19(14-28-20)21(25)23-15(2)16-8-6-5-7-9-16/h5-13,15,19-20H,4,14H2,1-3H3,(H,23,25)