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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(3-thienyl)acetate
CAS Name:2-(3-thiophenyl)acetic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-thiophen-3-ylacetate
Traditional Name:2-(3-thienyl)acetic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C17H19NO4S
MolecularWeight: 333.40206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CSC=C2


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CSC=C2


InChI

InChI=1S/C17H19NO4S/c1-21-15-4-2-13(3-5-15)6-8-18-16(19)11-22-17(20)10-14-7-9-23-12-14/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,18,19)


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