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

Systemtic Name: methyl 2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H16ClNO5S/c1-26-20(25)17(12-7-3-2-4-8-12)27-15(23)11-22-19(24)18-16(21)13-9-5-6-10-14(13)28-18/h2-10,17H,11H2,1H3,(H,22,24)