3-(2-methylpropanoyl)-2-phenyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-2-phenyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-methylpropanoyl)-2-phenyl-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-2-phenyl-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-2-phenyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-isobutyryl-2-phenyl-N-(2-piperidinoethyl)thiazolidine-4-carboxamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC(C)C(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C21H31N3O2S/c1-16(2)20(26)24-18(15-27-21(24)17-9-5-3-6-10-17)19(25)22-11-14-23-12-7-4-8-13-23/h3,5-6,9-10,16,18,21H,4,7-8,11-15H2,1-2H3,(H,22,25)