2-(2-chlorophenyl)-3-(2-methoxyethanoyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-3-(2-methoxyethanoyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-3-(2-methoxyacetyl)-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 2-(2-chlorophenyl)-3-(2-methoxy-1-oxoethyl)-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-3-(2-methoxyacetyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-3-(2-methoxyacetyl)-N-(2-piperidinoethyl)thiazolidine-4-carboxamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NCCN3CCCCC3

Isomeric SMILES

COCC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C20H28ClN3O3S/c1-27-13-18(25)24-17(14-28-20(24)15-7-3-4-8-16(15)21)19(26)22-9-12-23-10-5-2-6-11-23/h3-4,7-8,17,20H,2,5-6,9-14H2,1H3,(H,22,26)