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

Systemtic Name: N-cyclopropyl-2-[2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]hydrazino]-2-keto-acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3)OC

InChI

InChI=1S/C17H18N4O5S/c1-25-12-6-3-9(7-13(12)26-2)17-19-11(8-27-17)14(22)20-21-16(24)15(23)18-10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,18,23)(H,20,22)(H,21,24)