N-(6-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(6-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(6-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(6-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(6-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(6-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17FN2O2S/c1-2-10-21-15-9-8-13(19)11-16(15)24-18(21)20-17(22)12-23-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3