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

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-9-6-10(2)8-14(7-9)20-12(4)15(19)18-16-17-11(3)13(5)21-16/h6-8,12H,1-5H3,(H,17,18,19)/t12-/m0/s1