(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-13-19-14(12-25-13)10-23-16-7-3-2-6-15(16)18(22)24-11-17(21)20-8-4-5-9-20/h2-3,6-7,12H,4-5,8-11H2,1H3