N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H25N3O3S/c1-15-3-5-17(6-4-15)22-20(30-16(2)24-22)13-21(27)25-19-7-10-26(11-8-19)23(28)18-9-12-29-14-18/h3-6,9,12,14,19H,7-8,10-11,13H2,1-2H3,(H,25,27)