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

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C15H18N2O2S/c1-9-5-6-13(7-10(9)2)19-12(4)14(18)17-15-16-8-11(3)20-15/h5-8,12H,1-4H3,(H,16,17,18)/t12-/m0/s1