(2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pentan-2-ylideneamino]propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pentan-2-ylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylbutylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pentan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-pentan-2-ylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylbutylideneamino]propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)NC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CCC/C(=N\NC(=O)[C@H](C)NC1=NC2=CC=CC=C2S1)/C

InChI

InChI=1S/C15H20N4OS/c1-4-7-10(2)18-19-14(20)11(3)16-15-17-12-8-5-6-9-13(12)21-15/h5-6,8-9,11H,4,7H2,1-3H3,(H,16,17)(H,19,20)/b18-10-/t11-/m0/s1