(2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3O2S/c1-9-8-16-14(20-9)17-13(18)10(2)19-12-5-3-11(7-15)4-6-12/h3-6,8,10H,1-2H3,(H,16,17,18)/t10-/m0/s1