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

Systemtic Name: 2,4-dinitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dinitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2,4-dinitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dinitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-dinitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6S/c1-2-9-29-14-6-3-12(4-7-14)16-11-30-19(20-16)21-18(24)15-8-5-13(22(25)26)10-17(15)23(27)28/h3-8,10-11H,2,9H2,1H3,(H,20,21,24)