N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O3S/c1-13(2)19(14-6-8-16(26-3)9-7-14)22-17(24)11-15-12-27-20(21-15)23-10-4-5-18(23)25/h6-9,12-13,19H,4-5,10-11H2,1-3H3,(H,22,24)