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[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)acetic acid [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-[methyl(2-thenyl)amino]ethyl] ester
Formula: C20H21NO4S
MolecularWeight: 371.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)N(C)CC3=CC=CS3)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)N(C)CC3=CC=CS3)C


InChI

InChI=1S/C20H21NO4S/c1-13-7-17-15(11-24-18(17)8-14(13)2)9-20(23)25-12-19(22)21(3)10-16-5-4-6-26-16/h4-8,11H,9-10,12H2,1-3H3


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