2-[(3R)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: 2-[(3R)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: 2-[(3R)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-N'-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: 2-[(3R)-5,5-dimethyl-2-oxo-3-oxolanyl]-N'-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: 2-[(3R)-5,5-dimethyl-2-oxooxolan-3-yl]-N'-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: 2-[(3R)-2-keto-5,5-dimethyl-tetrahydrofuran-3-yl]-N'-(4-phenylthiazol-2-yl)acetohydrazide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)CC(=O)NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H](C(=O)O1)CC(=O)NNC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3O3S/c1-17(2)9-12(15(22)23-17)8-14(21)19-20-16-18-13(10-24-16)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1