N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-bromanyl-3-nitro-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-bromanyl-3-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-bromo-3-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-bromo-3-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-bromo-3-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-bromo-3-nitro-benzamide Formula: C18H13BrN4O4S MolecularWeight: 461.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN4O4S/c1-10(24)20-13-5-2-11(3-6-13)15-9-28-18(21-15)22-17(25)12-4-7-14(19)16(8-12)23(26)27/h2-9H,1H3,(H,20,24)(H,21,22,25)