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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(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-[2-(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)CCNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13-5-6-16(25-2)14(10-13)7-8-20-17(23)11-15-12-26-19(21-15)22-9-3-4-18(22)24/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,20,23)