N-(2-fluorophenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-(2-fluorophenyl)-N-[4-[(E)-2-(2-quinolinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-fluorophenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-fluorophenyl)-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16FN3OS/c1-15(27)26(21-9-5-3-7-19(21)23)22-25-18(14-28-22)13-12-17-11-10-16-6-2-4-8-20(16)24-17/h2-14H,1H3/b13-12+