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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3OS/c1-13-19(27-21(25-13)14-5-3-2-4-6-14)20(26)23-10-9-15-12-24-18-8-7-16(22)11-17(15)18/h2-8,11-12,24H,9-10H2,1H3,(H,23,26)