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

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-2-27-18(26)23-9-7-22(8-10-23)16(25)14-11-28-17(20-14)21-15(24)12-3-5-13(19)6-4-12/h3-6,11H,2,7-10H2,1H3,(H,20,21,24)