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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O3S/c1-14-5-2-6-16(11-14)25-10-4-8-20-17(23)12-15-13-26-19(21-15)22-9-3-7-18(22)24/h2,5-6,11,13H,3-4,7-10,12H2,1H3,(H,20,23)