[1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-morpholino-methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H27N3O3S/c1-14-3-4-18(27-14)19-21-17(15(2)26-19)13-22-7-5-16(6-8-22)20(24)23-9-11-25-12-10-23/h3-4,16H,5-13H2,1-2H3