N-cyclopropyl-2-[2-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-2-keto-acetamide Formula: C16H15FN4O3S MolecularWeight: 362.378703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H15FN4O3S/c1-8-12(25-16(18-8)9-2-4-10(17)5-3-9)13(22)20-21-15(24)14(23)19-11-6-7-11/h2-5,11H,6-7H2,1H3,(H,19,23)(H,20,22)(H,21,24)