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

Systemtic Name: [1-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: [1-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: [1-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: [1-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: [1-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(C4=CC=CS4)O

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(C4=CC=CS4)O

InChI

InChI=1S/C20H24N2O2S2/c1-13-7-11-26-19(13)20-21-16(14(2)24-20)12-22-8-5-15(6-9-22)18(23)17-4-3-10-25-17/h3-4,7,10-11,15,18,23H,5-6,8-9,12H2,1-2H3