N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-(1,1-dimethylpropyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-(2-methylbutan-2-yl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-(5-tert-amylthiazol-2-yl)-4-nitro-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-4-15(2,3)12-9-16-14(22-12)17-13(19)10-5-7-11(8-6-10)18(20)21/h5-9H,4H2,1-3H3,(H,16,17,19)