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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5S/c22-16(14-7-6-13(20(23)24)8-15(14)21(25)26)18-9-12-10-27-17(19-12)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,22)