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(2-methylphenyl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

(2-methylphenyl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:(2-methylphenyl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:o-tolylmethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid (2-methylphenyl)methyl ester
IUPAC Name:(2-methylphenyl)methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid (2-methylbenzyl) ester
Formula: C19H16ClNO3S
MolecularWeight: 373.85324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

CC1=CC=CC=C1COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C19H16ClNO3S/c1-12-6-2-3-7-13(12)11-24-16(22)10-21-19(23)18-17(20)14-8-4-5-9-15(14)25-18/h2-9H,10-11H2,1H3,(H,21,23)


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