N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H23FN4O4S/c1-31-16-11-15(12-17(13-16)32-2)21(29)26-23-25-19(14-33-23)22(30)28-9-7-27(8-10-28)20-6-4-3-5-18(20)24/h3-6,11-14H,7-10H2,1-2H3,(H,25,26,29)