N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-10-16-11(9-22-10)6-7-15-14(18)8-21-13-4-2-12(3-5-13)17(19)20/h2-5,9H,6-8H2,1H3,(H,15,18)