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

Systemtic Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCC(CC3)C(C4=CC=CS4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCC(CC3)C(C4=CC=CS4)O

InChI

InChI=1S/C23H28N2O4S/c1-15-18(24-23(29-15)17-6-4-7-19(27-2)22(17)28-3)14-25-11-9-16(10-12-25)21(26)20-8-5-13-30-20/h4-8,13,16,21,26H,9-12,14H2,1-3H3