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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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