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ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C21H16ClN3O3S2
MolecularWeight: 457.95304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C


InChI

InChI=1S/C21H16ClN3O3S2/c1-3-28-20(27)18-11(2)23-21(30-18)25-19(26)13-10-15(16-8-9-17(22)29-16)24-14-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H,23,25,26)


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