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

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O4S/c1-2-28-18(27)24-9-7-23(8-10-24)15(25)14-11-29-17(21-14)22-16(26)20-13-5-3-12(19)4-6-13/h3-6,11H,2,7-10H2,1H3,(H2,20,21,22,26)