N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCNC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCNC(=O)C

InChI

InChI=1S/C13H17N3OS/c1-9(14-7-8-15-10(2)17)13-16-11-5-3-4-6-12(11)18-13/h3-6,9,14H,7-8H2,1-2H3,(H,15,17)