N-cyclopropyl-2-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

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