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

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)13-6-8-14(9-7-13)20-16(23)11-15-12-25-18(21-15)22-10-4-5-17(22)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,23)