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

Systemtic Name: N-cyclopropyl-2-[2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-2-keto-acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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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)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-9-14(15(23)21-22-17(25)16(24)20-11-5-6-11)28-18(19-9)10-4-7-12(26-2)13(8-10)27-3/h4,7-8,11H,5-6H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)