N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C18H19F2N3O2S MolecularWeight: 379.424166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H19F2N3O2S/c1-10-16(13-3-4-14(19)15(20)9-13)21-18(26-10)22-17(25)12-5-7-23(8-6-12)11(2)24/h3-4,9,12H,5-8H2,1-2H3,(H,21,22,25)