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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-carbamoyl-propanamide CAS Name: (2R)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-carbamoylpropanamide Traditional Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-carbamoyl-propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10(14(21)20-16(18)22)23-12-7-5-11(6-8-12)15-19-13(9-24-15)17(2,3)4/h5-10H,1-4H3,(H3,18,20,21,22)/t10-/m1/s1