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

Systemtic Name: methyl 4-[[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-25-17(24)13-6-4-12(5-7-13)10-19-15(22)9-14-11-26-18(20-14)21-8-2-3-16(21)23/h4-7,11H,2-3,8-10H2,1H3,(H,19,22)