4-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 4-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: 4-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-3,5-dinitro-benzamide CAS Name: 4-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: 4-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-3,5-dinitro-benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5S/c1-10-14(21(24)25)8-13(9-15(10)22(26)27)17(23)20-18-19-16(11(2)28-18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,19,20,23)