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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CSCC1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)N1CSCC1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2S/c1-3-15(4-2)18(22)20-13-23-12-16(20)17(21)19-11-10-14-8-6-5-7-9-14/h5-9,15-16H,3-4,10-13H2,1-2H3,(H,19,21)