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

Systemtic Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] propanoate Openeye Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] propanoate CAS Name: propanoic acid [[6-(1,3-benzothiazol-2-yl)-1-oxohexyl]amino] ester IUPAC Name: [6-(1,3-benzothiazol-2-yl)hexanoylamino] propanoate Traditional Name: propionic acid [6-(1,3-benzothiazol-2-yl)hexanoylamino] ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-2-16(20)21-18-14(19)10-4-3-5-11-15-17-12-8-6-7-9-13(12)22-15/h6-9H,2-5,10-11H2,1H3,(H,18,19)