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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-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=COC=C4

Isomeric SMILES

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

InChI

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