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[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate
CAS Name:2-(6-methyl-3-benzofuranyl)acetic acid [2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethyl] ester
Formula: C20H21NO4S
MolecularWeight: 371.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N(C)CC3=C(C=CS3)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N(C)CC3=C(C=CS3)C


InChI

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


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