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

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

Systemtic Name:methyl 4,5-dimethoxy-2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzoate
Openeye Name:methyl 4,5-dimethoxy-2-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzoate
CAS Name:4,5-dimethoxy-2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4,5-dimethoxy-2-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzoate
Traditional Name:2-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC


InChI

InChI=1S/C19H21N3O6S/c1-26-14-8-12(18(25)28-3)13(9-15(14)27-2)21-16(23)7-11-10-29-19(20-11)22-6-4-5-17(22)24/h8-10H,4-7H2,1-3H3,(H,21,23)


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