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N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-4-[(2-ketopyrrolidino)methyl]benzamide
Formula: C21H21N3O2S2
MolecularWeight: 411.54034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O


Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O


InChI

InChI=1S/C21H21N3O2S2/c1-13-10-17(14(2)28-13)18-12-27-21(22-18)23-20(26)16-7-5-15(6-8-16)11-24-9-3-4-19(24)25/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,22,23,26)


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