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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)N(CC)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2OS/c1-3-11(15)14(4-2)12-13-9-7-5-6-8-10(9)16-12/h5-8H,3-4H2,1-2H3