N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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