2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-24(17-21-19-34-26(28-21)29-15-6-9-25(29)31)27-14-4-5-16-32-22-10-12-23(13-11-22)33-18-20-7-2-1-3-8-20/h1-3,7-8,10-13,19H,4-6,9,14-18H2,(H,27,30)