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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-ethyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-ethyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-ethylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-ethylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-ethyl-butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-14-12(16)8-5-9-13-15-10-6-3-4-7-11(10)17-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,16)