2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N3O3S/c1-12-9-16(22-25-12)21-17(23)10-24-14-7-5-13(6-8-14)18-20-15(11-26-18)19(2,3)4/h5-9,11H,10H2,1-4H3,(H,21,22,23)