2-fluoranyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-fluoro-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 2-fluoro-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-fluoro-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-fluoro-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C14H10FN3OS MolecularWeight: 287.312103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)F

InChI

InChI=1S/C14H10FN3OS/c15-10-5-2-1-4-9(10)13(19)18-14-17-12(8-20-14)11-6-3-7-16-11/h1-8,16H,(H,17,18,19)