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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

InChI

InChI=1S/C17H19N3O2S/c1-11-5-3-6-14(12(11)2)19-15(21)9-13-10-23-17(18-13)20-8-4-7-16(20)22/h3,5-6,10H,4,7-9H2,1-2H3,(H,19,21)