2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O5S/c1-22(2,3)19-13-31-21(24-19)14-5-8-16(9-6-14)30-12-20(26)23-17-10-7-15(25(27)28)11-18(17)29-4/h5-11,13H,12H2,1-4H3,(H,23,26)