2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-11(2)8-9-12(3)19-20-15(21)10-17-16-18-13-6-4-5-7-14(13)22-16/h4-7,11H,8-10H2,1-3H3,(H,17,18)(H,20,21)/b19-12-