4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole

Systemtic Name: 4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[2-(2-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyl-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[2-(2-methoxyphenyl)pyrrolidino]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCC3C4=CC=CC=C4OC

InChI

InChI=1S/C21H24N2O2S/c1-14-10-11-20(26-14)21-22-17(15(2)25-21)13-23-12-6-8-18(23)16-7-4-5-9-19(16)24-3/h4-5,7,9-11,18H,6,8,12-13H2,1-3H3