ethyl 1-[2-[4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[2-[4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanoylamino]cyclohexane-1-carboxylate Openeye Name: ethyl 1-[[2-[4-(m-tolyl)thiazol-2-yl]acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-[4-(3-methylphenyl)-2-thiazolyl]-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-[4-(3-methylphenyl)-1,3-thiazol-2-yl]acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-[4-(m-tolyl)thiazol-2-yl]acetyl]amino]cyclohexanecarboxylic acid ethyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1(CCCCC1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-3-26-20(25)21(10-5-4-6-11-21)23-18(24)13-19-22-17(14-27-19)16-9-7-8-15(2)12-16/h7-9,12,14H,3-6,10-11,13H2,1-2H3,(H,23,24)