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

Systemtic Name: 6-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]hexanoate Openeye Name: 6-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]hexanoate CAS Name: 6-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]hexanoate IUPAC Name: 6-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]hexanoate Traditional Name: 6-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]hexanoate Formula: C17H18ClN2O3S- MolecularWeight: 365.85442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c18-14-7-4-3-6-13(14)17-20-12(11-24-17)10-15(21)19-9-5-1-2-8-16(22)23/h3-4,6-7,11H,1-2,5,8-10H2,(H,19,21)(H,22,23)/p-1