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

Systemtic Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-11(15(22)21-17(23)19-5)24-13-8-6-12(7-9-13)16-20-14(10-25-16)18(2,3)4/h6-11H,1-5H3,(H2,19,21,22,23)/t11-/m1/s1