N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C19H19FN2O2S/c1-4-22-15-7-6-14(20)11-17(15)25-19(22)21-18(23)10-13-5-8-16(24-3)12(2)9-13/h5-9,11H,4,10H2,1-3H3