N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N3O4S/c1-8-9(2)21-13(14-8)15-12(17)7-20-11-5-3-4-10(6-11)16(18)19/h3-6H,7H2,1-2H3,(H,14,15,17)