4-tert-butyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-nitrothiazol-2-yl)benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-14(2,3)10-6-4-9(5-7-10)12(18)16-13-15-8-11(21-13)17(19)20/h4-8H,1-3H3,(H,15,16,18)