2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropylideneamino)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)CC

Isomeric SMILES

CCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)CC

InChI

InChI=1S/C14H18N4OS/c1-3-10(4-2)17-18-13(19)9-15-14-16-11-7-5-6-8-12(11)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,16)(H,18,19)