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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester
IUPAC Name:2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester
Formula: C19H20N2O3S2
MolecularWeight: 388.5037
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCCN3C(=CSC3=O)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCCN3C(=CSC3=O)C)C


InChI

InChI=1S/C19H20N2O3S2/c1-4-14-5-7-15(8-6-14)17-20-13(3)16(26-17)18(22)24-10-9-21-12(2)11-25-19(21)23/h5-8,11H,4,9-10H2,1-3H3


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