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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O4S/c1-3-12-9(2)22-14(15-12)16-13(18)8-21-11-6-4-5-10(7-11)17(19)20/h4-7H,3,8H2,1-2H3,(H,15,16,18)