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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(14-8-12(17)16(2)3)13-15-10-6-4-5-7-11(10)18-13/h4-7,9,14H,8H2,1-3H3