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

Systemtic Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-methyl-N-(4-methylthiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-methyl-N-(4-methyl-2-thiazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-(4-methylthiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H19N3O2S/c1-12-11-23-17(18-12)19(2)16(22)10-13-5-7-14(8-6-13)20-9-3-4-15(20)21/h5-8,11H,3-4,9-10H2,1-2H3