N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-nitrothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-nitro-2-thiazolyl)-3-phenylpropanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-nitrothiazol-2-yl)-3-phenyl-propionamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-10(7-6-9-4-2-1-3-5-9)14-12-13-8-11(19-12)15(17)18/h1-5,8H,6-7H2,(H,13,14,16)