N-[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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