N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-cyanophenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-(4-cyanophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-(4-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(4-cyanophenoxy)-2-methylpropanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-(4-cyanophenoxy)-2-methyl-propionamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12ClN3O2S/c1-14(2,12(19)18-13-17-8-11(15)21-13)20-10-5-3-9(7-16)4-6-10/h3-6,8H,1-2H3,(H,17,18,19)