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[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
Openeye Name:[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate
CAS Name:2-[(8-chloro-1-naphthalenyl)thio]acetic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate
Traditional Name:2-[(8-chloro-1-naphthyl)thio]acetic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C23H17ClN2O3S2
MolecularWeight: 468.97568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


InChI

InChI=1S/C23H17ClN2O3S2/c24-17-10-4-8-16-9-5-11-19(22(16)17)30-14-21(28)29-12-20(27)26-23-25-18(13-31-23)15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,25,26,27)


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