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[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate
CAS Name:2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
Traditional Name:2-(2-naphthoylamino)acetic acid [2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl] ester
Formula: C22H21ClN2O4S
MolecularWeight: 444.93114
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C22H21ClN2O4S/c1-2-25(13-18-9-10-19(23)30-18)20(26)14-29-21(27)12-24-22(28)17-8-7-15-5-3-4-6-16(15)11-17/h3-11H,2,12-14H2,1H3,(H,24,28)


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