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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O4S/c1-11-16(14-7-2-3-8-18-14)26-17(19-11)20-15(22)10-25-13-6-4-5-12(9-13)21(23)24/h2-9H,10H2,1H3,(H,19,20,22)