2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)18-17-20(12(3)4)16(22)14(23-17)10-15(21)19-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3,(H,19,21)/t14-/m1/s1