1-ethanoyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]isonipecotamide Formula: C23H25FN4O2S MolecularWeight: 440.533603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H25FN4O2S/c1-14-12-20(15(2)28(14)19-6-4-18(24)5-7-19)21-13-31-23(25-21)26-22(30)17-8-10-27(11-9-17)16(3)29/h4-7,12-13,17H,8-11H2,1-3H3,(H,25,26,30)