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

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-15-9-7-14(8-10-15)12-27-19-6-2-1-4-16(19)20(26)25-21-24-18(13-28-21)17-5-3-11-23-17/h1-11,13,23H,12H2,(H,24,25,26)