2-(3-acetamidophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-acetamidophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-acetamidophenoxy)-2-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-(3-acetamidophenoxy)-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3-acetamidophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-acetamidophenoxy)-2-methyl-N-thiazol-2-yl-propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-10(19)17-11-5-4-6-12(9-11)21-15(2,3)13(20)18-14-16-7-8-22-14/h4-9H,1-3H3,(H,17,19)(H,16,18,20)