N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-4-21-16-11-13(2)10-14(3)18(16)24-19(21)20-17(22)12-23-15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3