4-(1,3-benzothiazol-2-yl)-N-ethoxy-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-ethoxy-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-ethoxy-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-ethoxybutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-ethoxybutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-ethoxy-butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCONC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2O2S/c1-2-17-15-12(16)8-5-9-13-14-10-6-3-4-7-11(10)18-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,15,16)