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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: 1-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]propyl 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid 1-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-3-12(26-16(24)10-5-6-19-13(18)7-10)15(23)21-17-20-11(9-27-17)8-14(22)25-4-2/h5-7,9,12H,3-4,8H2,1-2H3,(H,20,21,23)