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

Systemtic Name: 2-ethyl-3-(4-methoxyphenyl)carbonyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-ethyl-3-(4-methoxybenzoyl)-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 2-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-ethyl-3-(4-methoxybenzoyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-ethyl-3-p-anisoyl-N-(2-piperidinoethyl)thiazolidine-4-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCCN2CCCCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCCN2CCCCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H31N3O3S/c1-3-19-24(21(26)16-7-9-17(27-2)10-8-16)18(15-28-19)20(25)22-11-14-23-12-5-4-6-13-23/h7-10,18-19H,3-6,11-15H2,1-2H3,(H,22,25)