4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]butyramide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C23H24BrN3O4S/c1-23(2,3)16-8-11-20(18(24)13-16)31-12-4-5-21(28)26-22-25-19(14-32-22)15-6-9-17(10-7-15)27(29)30/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26,28)