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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

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