N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)F

InChI

InChI=1S/C18H15FN2O2S/c1-2-11-21-17-14(19)9-6-10-15(17)24-18(21)20-16(22)12-23-13-7-4-3-5-8-13/h2-10H,1,11-12H2