N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C22H20FN3OS MolecularWeight: 393.477103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C22H20FN3OS/c1-13-3-5-15(6-4-13)22-26-14(2)20(28-22)21(27)24-10-9-16-12-25-19-8-7-17(23)11-18(16)19/h3-8,11-12,25H,9-10H2,1-2H3,(H,24,27)