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

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

Systemtic Name:[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate
Openeye Name:[2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] pyridine-2-carboxylate
CAS Name:2-pyridinecarboxylic acid [2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] pyridine-2-carboxylate
Traditional Name:picolinic acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester
Formula: C14H13N3O5S
MolecularWeight: 335.33512
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC=CC=N2


Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC=CC=N2


InChI

InChI=1S/C14H13N3O5S/c1-21-12(19)6-9-8-23-14(16-9)17-11(18)7-22-13(20)10-4-2-3-5-15-10/h2-5,8H,6-7H2,1H3,(H,16,17,18)


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