4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-nitro-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 4-nitro-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-nitro-N-(2-thiazol-4-ylethyl)benzamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CSC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CSC=N2)[N+](=O)[O-]

InChI

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