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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC(=O)N(C)CC3=CSC=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC(=O)N(C)CC3=CSC=C3)C


InChI

InChI=1S/C21H22N2O3S2/c1-4-15-5-7-17(8-6-15)20-22-14(2)19(28-20)21(25)26-12-18(24)23(3)11-16-9-10-27-13-16/h5-10,13H,4,11-12H2,1-3H3


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