N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Formula: C17H11BrN4O5S MolecularWeight: 463.26204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O5S/c1-9-14(21(24)25)6-11(7-15(9)22(26)27)16(23)20-17-19-13(8-28-17)10-3-2-4-12(18)5-10/h2-8H,1H3,(H,19,20,23)