N-(5-aminocarbonyl-2-chloranyl-phenyl)-2-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-chloranyl-phenyl)-2-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-chloro-phenyl)-2-[1-[3-(2-furyl)propanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-chlorophenyl)-2-[1-[3-(2-furanyl)-1-oxopropyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-chlorophenyl)-2-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-chloro-phenyl)-2-[1-[3-(2-furyl)propanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)Cl)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)Cl)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C23H23ClN4O4S/c24-17-5-3-15(21(25)30)12-18(17)26-22(31)19-13-33-23(27-19)14-7-9-28(10-8-14)20(29)6-4-16-2-1-11-32-16/h1-3,5,11-14H,4,6-10H2,(H2,25,30)(H,26,31)