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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

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