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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c20-16(12-21-13-6-2-1-3-7-13)18-11-10-17-19-14-8-4-5-9-15(14)22-17/h1-9H,10-12H2,(H,18,20)