N-(3-imidazol-1-ylpropyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

CC(=NNC1=NC(=O)C(S1)CC(=O)NCCCN2C=CN=C2)C

InChI

InChI=1S/C14H20N6O2S/c1-10(2)18-19-14-17-13(22)11(23-14)8-12(21)16-4-3-6-20-7-5-15-9-20/h5,7,9,11H,3-4,6,8H2,1-2H3,(H,16,21)(H,17,19,22)