3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)C

InChI

InChI=1S/C23H25N3O6S/c1-6-7-14-8-10-15(11-9-14)18-13(2)33-23(24-18)25-22(27)16-12-17(30-3)20(31-4)21(32-5)19(16)26(28)29/h8-12H,6-7H2,1-5H3,(H,24,25,27)