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

Systemtic Name: N-[1-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O3S/c1-15-21(32-23(26-15)16-6-8-18(25)9-7-16)24(30)28-12-10-19(11-13-28)27-22(29)17-4-3-5-20(14-17)31-2/h3-9,14,19H,10-13H2,1-2H3,(H,27,29)