4-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H20N2O2S/c1-14-18(21-20(24-14)19-3-2-12-25-19)13-22-10-8-16(9-11-22)15-4-6-17(23)7-5-15/h2-8,12,23H,9-11,13H2,1H3