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

Systemtic Name: 6-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]hexanoate Openeye Name: 6-[[2-(2-phenylthiazol-4-yl)acetyl]amino]hexanoate CAS Name: 6-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]hexanoate IUPAC Name: 6-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-(2-phenylthiazol-4-yl)acetyl]amino]hexanoate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c20-15(18-10-6-2-5-9-16(21)22)11-14-12-23-17(19-14)13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,18,20)(H,21,22)/p-1