6-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]hexanoic acid Openeye Name: 6-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]hexanoic acid CAS Name: 6-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]hexanoic acid Traditional Name: 6-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]hexanoic acid Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H19ClN2O3S/c18-13-6-4-5-12(9-13)17-20-14(11-24-17)10-15(21)19-8-3-1-2-7-16(22)23/h4-6,9,11H,1-3,7-8,10H2,(H,19,21)(H,22,23)