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[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester
Formula: C25H21ClN2O4S
MolecularWeight: 480.96324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C25H21ClN2O4S/c1-15(17-11-6-8-16-7-2-3-9-18(16)17)28-21(29)14-32-22(30)13-27-25(31)24-23(26)19-10-4-5-12-20(19)33-24/h2-12,15H,13-14H2,1H3,(H,27,31)(H,28,29)


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