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

Systemtic Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopropyl-propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H24N2O2S/c1-12(17(22)20-14-7-8-14)23-15-9-5-13(6-10-15)18-21-16(11-24-18)19(2,3)4/h5-6,9-12,14H,7-8H2,1-4H3,(H,20,22)/t12-/m1/s1