N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

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