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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-22(17-7-11-19(29-2)12-8-17)25-23(30-15)24-20(27)14-16-5-9-18(10-6-16)26-13-3-4-21(26)28/h5-12H,3-4,13-14H2,1-2H3,(H,24,25,27)