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

Systemtic Name: [1-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [1-[[2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-(2-thienyl)methanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)CN3CCCC(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)CN3CCCC(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O4S/c1-15-19(24-23(29-15)18-9-8-17(27-2)12-20(18)28-3)14-25-10-4-6-16(13-25)22(26)21-7-5-11-30-21/h5,7-9,11-12,16H,4,6,10,13-14H2,1-3H3