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

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-ethylbutylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-ethylbutylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-ethylbutylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-ethylbutylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-ethylbutylideneamino]propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-4-12(5-2)10-17-20-15(21)11(3)18-16-19-13-8-6-7-9-14(13)22-16/h6-12H,4-5H2,1-3H3,(H,18,19)(H,20,21)/b17-10-/t11-/m0/s1