ethyl 2-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(6-chloropyridazin-3-yl)piperidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(6-chloropyridazin-3-yl)piperidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(6-chloropyridazin-3-yl)nipecotoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H20ClN5O3S MolecularWeight: 409.8904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C

InChI

InChI=1S/C17H20ClN5O3S/c1-3-26-16(25)14-10(2)19-17(27-14)20-15(24)11-5-4-8-23(9-11)13-7-6-12(18)21-22-13/h6-7,11H,3-5,8-9H2,1-2H3,(H,19,20,24)