2-[3-[2-(4-fluorophenyl)ethyl]cyclopenta-1,4-dien-1-yl]-4-methyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[2-(4-fluorophenyl)ethyl]cyclopenta-1,4-dien-1-yl]-4-methyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-fluorophenyl)ethyl]cyclopenta-1,4-dien-1-yl]-4-methyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-fluorophenyl)ethyl]-1-cyclopenta-1,4-dienyl]-4-methyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-fluorophenyl)ethyl]cyclopenta-1,4-dien-1-yl]-4-methyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-fluorophenyl)ethyl]cyclopenta-1,4-dien-1-yl]-4-methyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(C=C2)CCC3=CC=C(C=C3)F)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(C=C2)CCC3=CC=C(C=C3)F)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H20FN3OS/c1-15-21(22(28)27-20-3-2-12-25-14-20)29-23(26-15)18-9-6-17(13-18)5-4-16-7-10-19(24)11-8-16/h2-3,6-14,17H,4-5H2,1H3,(H,27,28)