(2E)-2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-pivaloyl-acrylonitrile Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/C=C(\C#N)/C(=O)C(C)(C)C

InChI

InChI=1S/C17H19N3O2S/c1-5-22-12-6-7-13-14(8-12)23-16(20-13)19-10-11(9-18)15(21)17(2,3)4/h6-8,10H,5H2,1-4H3,(H,19,20)/b11-10+