(2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-11-10-22-16(18-11)19-15(20)12(2)21-14-8-6-13(7-9-14)17(3,4)5/h6-10,12H,1-5H3,(H,18,19,20)/t12-/m0/s1