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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-18(2,12-5-7-13(19)8-6-12)21-15(23)10-14-11-25-17(20-14)22-9-3-4-16(22)24/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,23)