[6-(1,3-benzothiazol-2-yl)hexanoylamino] ethanoate

Systemtic Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] ethanoate Openeye Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] acetate CAS Name: acetic acid [[6-(1,3-benzothiazol-2-yl)-1-oxohexyl]amino] ester IUPAC Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] acetate Traditional Name: acetic acid [6-(1,3-benzothiazol-2-yl)hexanoylamino] ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CCCCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)ONC(=O)CCCCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N2O3S/c1-11(18)20-17-14(19)9-3-2-4-10-15-16-12-7-5-6-8-13(12)21-15/h5-8H,2-4,9-10H2,1H3,(H,17,19)