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

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C19H22N4O5S/c1-20-18(26)12-8-14(27-2)15(28-3)9-13(12)22-16(24)7-11-10-29-19(21-11)23-6-4-5-17(23)25/h8-10H,4-7H2,1-3H3,(H,20,26)(H,22,24)