(2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(2-isopropylphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-N-(4-methyl-2-thiazolyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(2-isopropylphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C16H20N2O2S/c1-10(2)13-7-5-6-8-14(13)20-12(4)15(19)18-16-17-11(3)9-21-16/h5-10,12H,1-4H3,(H,17,18,19)/t12-/m0/s1