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

Systemtic Name: ethyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-chloropyridine-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chloropyridine-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chloropicolinoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NC=CC(=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NC=CC(=C2)Cl)C

InChI

InChI=1S/C13H12ClN3O3S/c1-3-20-12(19)10-7(2)16-13(21-10)17-11(18)9-6-8(14)4-5-15-9/h4-6H,3H2,1-2H3,(H,16,17,18)