2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-furoyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H20ClN3O3S/c1-13-18(29-20(23-13)14-4-6-15(22)7-5-14)19(26)24-16-8-10-25(11-9-16)21(27)17-3-2-12-28-17/h2-7,12,16H,8-11H2,1H3,(H,24,26)