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

Systemtic Name: 3-fluoranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-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=C4)F

Isomeric SMILES

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

InChI

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