2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O2S/c1-21-14-4-2-3-5-15(14)24-17(21)20-19-16(22)11-23-13-8-6-12(10-18)7-9-13/h2-9H,11H2,1H3,(H,19,22)/b20-17-