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

Systemtic Name: N-cyclopropyl-2-[2-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]hydrazino]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC3=CSC=N3

InChI

InChI=1S/C17H18N4O5S/c1-25-14-6-10(2-5-13(14)26-7-12-8-27-9-18-12)15(22)20-21-17(24)16(23)19-11-3-4-11/h2,5-6,8-9,11H,3-4,7H2,1H3,(H,19,23)(H,20,22)(H,21,24)