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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-15(2,3)12-8-23-14(16-12)17-13(19)9-5-6-11(22-4)10(7-9)18(20)21/h5-8H,1-4H3,(H,16,17,19)