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

Systemtic Name: 3-(2-ethylbutanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-ethylbutanoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-(2-ethyl-1-oxobutyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-ethylbutanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-ethylbutanoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-4-14(5-2)18(22)20-12-23-11-16(20)17(21)19-13(3)15-9-7-6-8-10-15/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,19,21)