2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c1-12(2)13-6-7-18(16(21)9-13)28-10-19(25)23-20-22-17(11-29-20)14-4-3-5-15(8-14)24(26)27/h3-9,11-12H,10H2,1-2H3,(H,22,23,25)