N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CSC(=N2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CSC(=N2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-13-8-16(26-3)17(27-4)9-14(13)11-22(2)19(25)10-15-12-28-20(21-15)23-7-5-6-18(23)24/h8-9,12H,5-7,10-11H2,1-4H3