2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c1-20-14-4-2-3-5-15(14)23-17(20)19-16(21)11-22-13-8-6-12(10-18)7-9-13/h2-9H,11H2,1H3