methyl 1-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-18(24)19(9-5-2-6-10-19)22-16(23)11-13-12-26-17(21-13)14-7-3-4-8-15(14)20/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,22,23)