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

Systemtic Name: 4-[[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-[2-(3-methoxyphenyl)thiazol-4-yl]acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-[2-(3-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-[2-(3-methoxyphenyl)thiazol-4-yl]acetyl]amino]methyl]cyclohexanecarboxylate Formula: C20H23N2O4S- MolecularWeight: 387.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C20H24N2O4S/c1-26-17-4-2-3-15(9-17)19-22-16(12-27-19)10-18(23)21-11-13-5-7-14(8-6-13)20(24)25/h2-4,9,12-14H,5-8,10-11H2,1H3,(H,21,23)(H,24,25)/p-1