2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-16-15-18(2)14(20)12(21-15)10-13(19)17-9-8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,17,19)/t12-/m1/s1