2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CS4

InChI

InChI=1S/C24H29N3O2S/c1-17-10-12-27(13-11-17)21(22-9-6-14-30-22)16-25-23(28)15-20-18(2)29-24(26-20)19-7-4-3-5-8-19/h3-9,14,17,21H,10-13,15-16H2,1-2H3,(H,25,28)