2-(4-ethoxyphenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC

InChI

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