2-fluoranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 2-fluoro-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 2-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN4O3S/c1-30-19-9-5-4-8-18(19)26-10-12-27(13-11-26)21(29)17-14-31-22(24-17)25-20(28)15-6-2-3-7-16(15)23/h2-9,14H,10-13H2,1H3,(H,24,25,28)