N-[4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CN2CCCC2C3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CN2CCCC2C3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C20H27N3O3S/c1-5-23(14(2)24)20-21-16(13-27-20)12-22-10-6-7-17(22)15-8-9-18(25-3)19(11-15)26-4/h8-9,11,13,17H,5-7,10,12H2,1-4H3