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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C21H21FN4O3S2 MolecularWeight: 460.544843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3S2/c1-15-14-23-21(30-15)24-20(27)16-3-2-4-19(13-16)31(28,29)26-11-9-25(10-12-26)18-7-5-17(22)6-8-18/h2-8,13-14H,9-12H2,1H3,(H,23,24,27)