4-azanyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide

Systemtic Name: 4-azanyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(p-tolylmethyl)isothiazole-3-carboxamide CAS Name: 4-amino-5-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-[(4-methylphenyl)methyl]-3-isothiazolecarboxamide IUPAC Name: 4-amino-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(4-methylbenzyl)isothiazole-3-carboxamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O2S/c1-15-6-8-16(9-7-15)14-26-22(30)20-19(25)21(32-27-20)23(31)29-12-10-28(11-13-29)18-5-3-2-4-17(18)24/h2-9H,10-14,25H2,1H3,(H,26,30)