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

Systemtic Name: ethyl 4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-chlorophenoxy)methyl]thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]thiazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-25-18(24)22-9-7-21(8-10-22)17(23)15-12-27-16(20-15)11-26-14-5-3-13(19)4-6-14/h3-6,12H,2,7-11H2,1H3