N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-1-p-toluoyl-nipecotamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2S/c1-15-4-6-17(7-5-15)22(29)27-12-2-3-18(13-27)21(28)26-23-25-20(14-30-23)16-8-10-19(24)11-9-16/h4-11,14,18H,2-3,12-13H2,1H3,(H,25,26,28)