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

Systemtic Name: N-cyclopropyl-2-[2-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2-methyl-4-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(2-methyl-4-phenyl-thiazole-5-carbonyl)hydrazino]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-9-17-12(10-5-3-2-4-6-10)13(24-9)14(21)19-20-16(23)15(22)18-11-7-8-11/h2-6,11H,7-8H2,1H3,(H,18,22)(H,19,21)(H,20,23)