3-(2-methylpropanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-methylpropanoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-isobutyryl-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CSCC1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N1CSCC1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c1-11(2)16(20)18-10-21-9-14(18)15(19)17-12(3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,17,19)