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[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name:[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate
Openeye Name:[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-methylquinoline-4-carboxylate
CAS Name:2-methyl-4-quinolinecarboxylic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylquinoline-4-carboxylate
Traditional Name:2-methylcinchoninic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C


InChI

InChI=1S/C20H19N3O5S/c1-3-27-18(25)9-13-11-29-20(22-13)23-17(24)10-28-19(26)15-8-12(2)21-16-7-5-4-6-14(15)16/h4-8,11H,3,9-10H2,1-2H3,(H,22,23,24)


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