(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H17ClN2O2S/c21-15-7-5-14(6-8-15)20(9-3-10-20)19(24)25-12-16-13-26-18(23-16)17-4-1-2-11-22-17/h1-2,4-8,11,13H,3,9-10,12H2