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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H17N3O3S/c1-22-13-6-4-11(5-7-13)17-14(20)9-12-10-23-16(18-12)19-8-2-3-15(19)21/h4-7,10H,2-3,8-9H2,1H3,(H,17,20)