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

Systemtic Name: N-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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