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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-ethylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-ethyl-propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2OS/c1-2-13-11(15)7-8-12-14-9-5-3-4-6-10(9)16-12/h3-6H,2,7-8H2,1H3,(H,13,15)