N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-19-14-10-6-7-11-15(14)22-17(19)18-16(20)12-21-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3