5-methyl-3-(2-oxidanyl-4-phenyl-butanoyl)-N4-prop-2-ynyl-1,3-thiazolidine-4,5-dicarboxamide

Systemtic Name: 5-methyl-3-(2-oxidanyl-4-phenyl-butanoyl)-N4-prop-2-ynyl-1,3-thiazolidine-4,5-dicarboxamide Openeye Name: 3-(2-hydroxy-4-phenyl-butanoyl)-5-methyl-N4-prop-2-ynyl-thiazolidine-4,5-dicarboxamide CAS Name: 3-(2-hydroxy-1-oxo-4-phenylbutyl)-5-methyl-N4-prop-2-ynylthiazolidine-4,5-dicarboxamide IUPAC Name: 3-(2-hydroxy-4-phenylbutanoyl)-5-methyl-4-N-prop-2-ynyl-1,3-thiazolidine-4,5-dicarboxamide Traditional Name: 3-(2-hydroxy-4-phenyl-butanoyl)-5-methyl-N-propargyl-thiazolidine-4,5-dicarboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(CCC2=CC=CC=C2)O)C(=O)NCC#C)C(=O)N

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(CCC2=CC=CC=C2)O)C(=O)NCC#C)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-3-11-21-16(24)15-19(2,18(20)26)27-12-22(15)17(25)14(23)10-9-13-7-5-4-6-8-13/h1,4-8,14-15,23H,9-12H2,2H3,(H2,20,26)(H,21,24)