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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O3S/c1-15-3-2-4-16(11-15)21-24-19(14-29-21)12-20(26)23-18-5-8-25(9-6-18)22(27)17-7-10-28-13-17/h2-4,7,10-11,13-14,18H,5-6,8-9,12H2,1H3,(H,23,26)