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

Systemtic Name: 2-[2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H22N4O5S/c1-9(2)19-16(24)17(25)22-21-15(23)14-10(3)20-18(28-14)11-6-7-12(26-4)13(8-11)27-5/h6-9H,1-5H3,(H,19,24)(H,21,23)(H,22,25)