N-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

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