2-(4-chloranylphenoxy)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H12ClFN2O2S MolecularWeight: 374.816483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClFN2O2S/c1-2-10-22-17-14(20)4-3-5-15(17)25-18(22)21-16(23)11-24-13-8-6-12(19)7-9-13/h1,3-9H,10-11H2