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

Systemtic Name: 3,5-dinitro-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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