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

Systemtic Name: 2-[2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N4O5S/c1-9(2)18-15(23)16(24)21-20-14(22)11-8-27-17(19-11)10-5-6-12(25-3)13(7-10)26-4/h5-9H,1-4H3,(H,18,23)(H,20,22)(H,21,24)