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

Systemtic Name: N-cyclopropyl-2-[2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]hydrazino]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H18N4O4S/c1-10-2-6-12(7-3-10)25-8-14-19-13(9-26-14)15(22)20-21-17(24)16(23)18-11-4-5-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,18,23)(H,20,22)(H,21,24)