N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O3S/c1-12-6-7-16(25-3)15(9-12)13(2)20-17(23)10-14-11-26-19(21-14)22-8-4-5-18(22)24/h6-7,9,11,13H,4-5,8,10H2,1-3H3,(H,20,23)