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

Systemtic Name: 4-methyl-3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5S/c1-10-14(20(23)24)7-12(8-15(10)21(25)26)16(22)19-17-18-13(9-27-17)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,22)