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

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2S/c1-8-7-15-13(19-8)16-12(17)9(2)18-11-5-3-4-10(14)6-11/h3-7,9H,1-2H3,(H,15,16,17)/t9-/m0/s1