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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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