6-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]hexanoate

Systemtic Name: 6-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]hexanoate Openeye Name: 6-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]hexanoate CAS Name: 6-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]hexanoate IUPAC Name: 6-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]hexanoate Traditional Name: 6-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]hexanoate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-24-15-8-6-13(7-9-15)18-20-14(12-25-18)11-16(21)19-10-4-2-3-5-17(22)23/h6-9,12H,2-5,10-11H2,1H3,(H,19,21)(H,22,23)/p-1