(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-11-8-9-15(16(19-11)22(24)25)26-12(2)17(23)21-18-20-14(10-27-18)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,21,23)/t12-/m1/s1