2-(3-acetamidophenoxy)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(5-chlorothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-thiazolyl)-2-methylpropanamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(5-chloro-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(3-acetamidophenoxy)-N-(5-chlorothiazol-2-yl)-2-methyl-propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=NC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=NC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-9(20)18-10-5-4-6-11(7-10)22-15(2,3)13(21)19-14-17-8-12(16)23-14/h4-8H,1-3H3,(H,18,20)(H,17,19,21)