(2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@@H](C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C18H17FN2O2S/c1-10-6-11(2)8-14(7-10)23-12(3)17(22)21-18-20-15-5-4-13(19)9-16(15)24-18/h4-9,12H,1-3H3,(H,20,21,22)/t12-/m0/s1