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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-3-24-13(21)7-11-8-26-16(19-11)20-14(22)9(2)25-15(23)10-4-5-18-12(17)6-10/h4-6,8-9H,3,7H2,1-2H3,(H,19,20,22)