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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC1=NC(=O)[C@H](S1)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N4O2S/c1-10(2)18-19-15-17-14(21)12(22-15)8-13(20)16-9-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,16,20)(H,17,19,21)/t12-/m1/s1