(2S)-2-(4-fluoranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H](C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2S/c1-13-12-25-19(21-13)22(16-6-4-3-5-7-16)18(23)14(2)24-17-10-8-15(20)9-11-17/h3-12,14H,1-2H3/t14-/m0/s1