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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-15-4-2-5-19(12-15)28-18-9-7-16(8-10-18)23-20(26)13-17-14-29-22(24-17)25-11-3-6-21(25)27/h2,4-5,7-10,12,14H,3,6,11,13H2,1H3,(H,23,26)