(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(1,3-benzothiazol-2-yl)butanoate CAS Name: 4-(1,3-benzothiazol-2-yl)butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate Traditional Name: 4-(1,3-benzothiazol-2-yl)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)N)OC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H16N2O3S/c1-9(14(15)18)19-13(17)8-4-7-12-16-10-5-2-3-6-11(10)20-12/h2-3,5-6,9H,4,7-8H2,1H3,(H2,15,18)