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

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

Systemtic Name:2-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]hydrazino]acetamide
Formula: C17H20N4O4S
MolecularWeight: 376.4301
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O4S/c1-10(2)18-16(23)17(24)21-20-15(22)12-4-6-14(7-5-12)25-8-13-9-26-11(3)19-13/h4-7,9-10H,8H2,1-3H3,(H,18,23)(H,20,22)(H,21,24)


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