N-(2,3-dimethylphenyl)-2-[2-[(2E)-2-ethylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(2E)-2-ethylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-[(2E)-2-ethylidenehydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-[(2E)-2-ethylidenehydrazinyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-[(2E)-2-ethylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-[(N'E)-N'-ethylidenehydrazino]-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)NC2=CC=CC(=C2C)C

Isomeric SMILES

C/C=N/NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C15H18N4O2S/c1-4-16-19-15-18-14(21)12(22-15)8-13(20)17-11-7-5-6-9(2)10(11)3/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19,21)/b16-4+