2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-thiazole-4-carboxamide CAS Name: 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-5-methyl-thiazole-4-carboxamide Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14FN3OS/c1-11-17(23-19(25-11)14-4-2-3-5-15(14)20)18(24)22-13-6-7-16-12(10-13)8-9-21-16/h2-10,21H,1H3,(H,22,24)