(2R)-2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-thiazol-2-yl-propionamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-8(11(16)14-12-13-6-7-20-12)19-10-5-3-2-4-9(10)15(17)18/h2-8H,1H3,(H,13,14,16)/t8-/m1/s1