N-[1-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O2S/c1-15-20(30-22(25-15)17-7-9-18(24)10-8-17)23(29)27-13-11-19(12-14-27)26-21(28)16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,26,28)