4-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-(4-tert-butylthiazol-2-yl)phenoxy]-3-nitro-benzamide CAS Name: 4-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-(4-tert-butylthiazol-2-yl)phenoxy]-3-nitro-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-20(2,3)17-11-28-19(22-17)12-4-7-14(8-5-12)27-16-9-6-13(18(21)24)10-15(16)23(25)26/h4-11H,1-3H3,(H2,21,24)