ethyl 4-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C19H23ClN4O3S/c1-3-27-19(26)23-9-7-22(8-10-23)12-16-13-28-18(21-16)24(14(2)25)17-6-4-5-15(20)11-17/h4-6,11,13H,3,7-10,12H2,1-2H3