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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-11-15(6-3-7-16(11)22(24)25)21-17(23)9-14-10-26-18(20-14)12-4-2-5-13(19)8-12/h2-8,10H,9H2,1H3,(H,21,23)