(2R)-2-(4-fluoranylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: (2R)-2-(4-fluorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: (2R)-2-(4-fluorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O2S/c1-11(22-13-9-7-12(18)8-10-13)16(21)19-17-20(2)14-5-3-4-6-15(14)23-17/h3-11H,1-2H3/t11-/m1/s1