N-(3-fluoranyl-4-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H25FN4O2S MolecularWeight: 476.565703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)F

InChI

InChI=1S/C26H25FN4O2S/c1-16-6-7-19(13-21(16)27)29-25(33)23-15-34-26(30-23)17-8-10-31(11-9-17)24(32)12-18-14-28-22-5-3-2-4-20(18)22/h2-7,13-15,17,28H,8-12H2,1H3,(H,29,33)