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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-3-11(4-2)9-17-19-14(20)10-16-15-18-12-7-5-6-8-13(12)21-15/h5-9,11H,3-4,10H2,1-2H3,(H,16,18)(H,19,20)/b17-9-