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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrN3O4S/c1-2-12-6-7-17(15(20)8-12)27-10-18(24)22-19-21-16(11-28-19)13-4-3-5-14(9-13)23(25)26/h3-9,11H,2,10H2,1H3,(H,21,22,24)