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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(4-methoxybenzoyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-p-anisoyl-N-(2-piperidinoethyl)thiazolidine-4-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-25-16-7-5-15(6-8-16)19(24)22-14-26-13-17(22)18(23)20-9-12-21-10-3-2-4-11-21/h5-8,17H,2-4,9-14H2,1H3,(H,20,23)