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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2S/c1-13-20(29-22(26-13)14-4-3-5-17(10-14)28-2)21(27)24-9-8-15-12-25-19-7-6-16(23)11-18(15)19/h3-7,10-12,25H,8-9H2,1-2H3,(H,24,27)