(2S)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-ethyl-propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-6-19-16(21)12(2)22-14-9-7-13(8-10-14)17-20-15(11-23-17)18(3,4)5/h7-12H,6H2,1-5H3,(H,19,21)/t12-/m0/s1