ethyl 4-[[2-[(3-chlorophenyl)carbamoylamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(3-chlorophenyl)carbamoylamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(3-chloroanilino)-oxomethyl]amino]-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-chlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN5O4S/c1-3-29-19(28)25-9-7-24(8-10-25)16(26)15-12(2)21-18(30-15)23-17(27)22-14-6-4-5-13(20)11-14/h4-6,11H,3,7-10H2,1-2H3,(H2,21,22,23,27)