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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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