N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N3O3S/c1-12-2-5-16(25-12)18-21-15(11-26-18)10-17(23)20-14-6-8-22(9-7-14)19(24)13-3-4-13/h2,5,11,13-14H,3-4,6-10H2,1H3,(H,20,23)