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

Systemtic Name: methyl 1-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(2-benzylthiazol-4-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(2-benzylthiazol-4-yl)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-25-19(24)20(10-6-3-7-11-20)22-17(23)13-16-14-26-18(21-16)12-15-8-4-2-5-9-15/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,22,23)