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[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl] ester
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3


Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C18H18N4O3S/c1-2-9-19-18-20-15(12-26-18)17(24)25-11-16(23)22-10-8-14(21-22)13-6-4-3-5-7-13/h2-7,12H,1,8-11H2,(H,19,20)


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