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[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate

[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate

Systemtic Name:[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate
Openeye Name:[2-[5-(acetamidomethyl)-2-thienyl]-1-methyl-2-oxo-ethyl] 3-(tetrahydrofuran-2-ylmethoxy)benzoate
CAS Name:3-(2-oxolanylmethoxy)benzoic acid [1-[5-(acetamidomethyl)-2-thiophenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxopropan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate
Traditional Name:3-(tetrahydrofurfuryloxy)benzoic acid [2-[5-(acetamidomethyl)-2-thienyl]-2-keto-1-methyl-ethyl] ester
Formula: C22H25NO6S
MolecularWeight: 431.502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2=CC(=CC=C2)OCC3CCCO3


Isomeric SMILES

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2=CC(=CC=C2)OCC3CCCO3


InChI

InChI=1S/C22H25NO6S/c1-14(21(25)20-9-8-19(30-20)12-23-15(2)24)29-22(26)16-5-3-6-17(11-16)28-13-18-7-4-10-27-18/h3,5-6,8-9,11,14,18H,4,7,10,12-13H2,1-2H3,(H,23,24)


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