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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-2-25-17(24)12-5-3-6-13(9-12)19-15(22)10-14-11-26-18(20-14)21-8-4-7-16(21)23/h3,5-6,9,11H,2,4,7-8,10H2,1H3,(H,19,22)