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

Systemtic Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-morpholino-methanone Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H25N3O3S/c1-14-17(20-18(25-14)16-4-11-26-13-16)12-21-5-2-15(3-6-21)19(23)22-7-9-24-10-8-22/h4,11,13,15H,2-3,5-10,12H2,1H3