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

Systemtic Name: ethyl 2-[[1-(2-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(2-chlorobenzoyl)piperidine-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-chlorobenzoyl)piperidine-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(2-chlorobenzoyl)isonipecotoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H22ClN3O4S/c1-3-28-19(27)16-12(2)22-20(29-16)23-17(25)13-8-10-24(11-9-13)18(26)14-6-4-5-7-15(14)21/h4-7,13H,3,8-11H2,1-2H3,(H,22,23,25)