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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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