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(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-(2-naphthyl)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:(2-naphthalen-2-yl-2-oxoethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(2-naphthyl)ethyl] ester
Formula: C19H16N2O3S
MolecularWeight: 352.40694
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C19H16N2O3S/c1-2-9-20-19-21-16(12-25-19)18(23)24-11-17(22)15-8-7-13-5-3-4-6-14(13)10-15/h2-8,10,12H,1,9,11H2,(H,20,21)


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