1-cyclopropylcarbonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2S/c1-12-17(13-4-6-16(21)7-5-13)22-20(27-12)23-18(25)14-8-10-24(11-9-14)19(26)15-2-3-15/h4-7,14-15H,2-3,8-11H2,1H3,(H,22,23,25)