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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-dimethyl-propanamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-dimethylpropanamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N,N-dimethyl-propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-9(15-10(2)14(18)17(3)4)13-16-11-7-5-6-8-12(11)19-13/h5-10,15H,1-4H3