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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-14-16(23-22(28-14)20-7-5-11-29-20)13-21(25)24-10-4-6-17(24)15-8-9-18(26-2)19(12-15)27-3/h5,7-9,11-12,17H,4,6,10,13H2,1-3H3