N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N4O2S/c1-12(18-20-14-7-3-5-9-16(14)25-18)21-22-17(23)11-24-15-8-4-2-6-13(15)10-19/h2-9H,11H2,1H3,(H,22,23)/b21-12-