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

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-thiazol-2-yl-propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H20N2O2S/c1-11(14(19)18-15-17-9-10-21-15)20-13-7-5-12(6-8-13)16(2,3)4/h5-11H,1-4H3,(H,17,18,19)/t11-/m1/s1