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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-15-13(18)9(2)16-10(3)14-17-11-7-5-6-8-12(11)19-14/h5-10,16H,4H2,1-3H3,(H,15,18)