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

Systemtic Name: 3-(2-ethylbutanoyl)-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-ethylbutanoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide CAS Name: 3-(2-ethyl-1-oxobutyl)-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-ethylbutanoyl)-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-ethylbutanoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CSCC1C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)N1CSCC1C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2S/c1-4-17(5-2)20(24)22-14-25-13-18(22)19(23)21-15(3)11-12-16-9-7-6-8-10-16/h6-10,15,17-18H,4-5,11-14H2,1-3H3,(H,21,23)