N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[oxo-[2-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C23H21F3N4O3S2 MolecularWeight: 522.56305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H21F3N4O3S2/c1-12-10-34-21(17(12)18(27)31)29-19(32)16-11-35-20(28-16)13-6-8-30(9-7-13)22(33)14-4-2-3-5-15(14)23(24,25)26/h2-5,10-11,13H,6-9H2,1H3,(H2,27,31)(H,29,32)