2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(4-fluoro-3-nitro-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-(4-fluoro-3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-(4-fluoro-3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(4-fluoro-3-nitro-phenyl)thiazole-4-carboxamide Formula: C25H25FN4O5S MolecularWeight: 512.553203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])C

InChI

InChI=1S/C25H25FN4O5S/c1-15-3-5-19(11-16(15)2)35-13-23(31)29-9-7-17(8-10-29)25-28-21(14-36-25)24(32)27-18-4-6-20(26)22(12-18)30(33)34/h3-6,11-12,14,17H,7-10,13H2,1-2H3,(H,27,32)