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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O2S/c1-21(2)15-7-5-13(6-8-15)11-19-16(23)10-14-12-25-18(20-14)22-9-3-4-17(22)24/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,23)