2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)NCC(=O)N

InChI

InChI=1S/C11H13N3OS/c1-7(13-6-10(12)15)11-14-8-4-2-3-5-9(8)16-11/h2-5,7,13H,6H2,1H3,(H2,12,15)/t7-/m0/s1