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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-2-(3-nitrophenoxy)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-methyl-2-(3-nitrophenoxy)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-methyl-2-(3-nitrophenoxy)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-methyl-2-(3-nitrophenoxy)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-methyl-2-(3-nitrophenoxy)propionamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O4S/c1-13(2,11(18)16-12-15-7-10(14)22-12)21-9-5-3-4-8(6-9)17(19)20/h3-7H,1-2H3,(H,15,16,18)