2-(2-fluoranyl-6-methoxy-phenyl)-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-fluoranyl-6-methoxy-phenyl)-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-fluoro-6-methoxy-phenyl)-N-(1H-indol-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-fluoro-6-methoxyphenyl)-N-(1H-indol-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(2-fluoro-6-methoxyphenyl)-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-fluoro-6-methoxy-phenyl)-N-(1H-indol-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H16FN3O2S/c1-11-18(19(25)24-13-7-6-12-8-9-22-15(12)10-13)27-20(23-11)17-14(21)4-3-5-16(17)26-2/h3-10,22H,1-2H3,(H,24,25)