N-cyclopropyl-2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)thiazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-methoxyphenyl)thiazole-4-carbonyl]hydrazino]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H16N4O4S/c1-24-11-6-2-9(3-7-11)16-18-12(8-25-16)13(21)19-20-15(23)14(22)17-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,17,22)(H,19,21)(H,20,23)