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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

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