2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CCCC/C(=N\NC(=O)CNC1=NC2=CC=CC=C2S1)/C

InChI

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