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2-[2-[[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[[2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-(4-methyl-2-p-phenetyl-thiazole-5-carbonyl)hydrazino]acetamide
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NNC(=O)C(=O)NC(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NNC(=O)C(=O)NC(C)C)C


InChI

InChI=1S/C18H22N4O4S/c1-5-26-13-8-6-12(7-9-13)18-20-11(4)14(27-18)15(23)21-22-17(25)16(24)19-10(2)3/h6-10H,5H2,1-4H3,(H,19,24)(H,21,23)(H,22,25)


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