N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-nitro-2-piperidino-benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H24N4O5S/c1-31-16-7-9-21(32-2)17(13-16)19-14-33-23(24-19)25-22(28)18-12-15(27(29)30)6-8-20(18)26-10-4-3-5-11-26/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,25,28)