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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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