2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C)Br

InChI

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