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

Systemtic Name: 2-[2-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(2-methyl-4-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(2-methyl-4-phenyl-thiazole-5-carbonyl)hydrazino]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NNC(=O)C(=O)NC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NNC(=O)C(=O)NC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-9(2)17-15(22)16(23)20-19-14(21)13-12(18-10(3)24-13)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,17,22)(H,19,21)(H,20,23)