2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O3S/c1-14(2)26-17-7-5-15(6-8-17)9-10-21-18(24)12-16-13-27-20(22-16)23-11-3-4-19(23)25/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,24)