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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxypropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2O2S/c1-2-16-8-7-11(15)14-12-13-9-5-3-4-6-10(9)17-12/h3-6H,2,7-8H2,1H3,(H,13,14,15)