N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-hydroxy-3-(1-naphthyloxy)propyl]-N-isopropyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-propan-2-ylacetamide IUPAC Name: N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-[2-hydroxy-3-(1-naphthoxy)propyl]-N-isopropyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C25H29N3O4S/c1-17(2)28(24(31)13-19-16-33-25(26-19)27-12-6-11-23(27)30)14-20(29)15-32-22-10-5-8-18-7-3-4-9-21(18)22/h3-5,7-10,16-17,20,29H,6,11-15H2,1-2H3