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N-(4-ethylphenyl)-2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

N-(4-ethylphenyl)-2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[(2Z)-3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide
CAS Name:N-(4-ethylphenyl)-2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide
Traditional Name:N-(4-ethylphenyl)-2-[(2Z)-3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-acetamide
Formula: C23H19NO4S
MolecularWeight: 405.46626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CS4)/O3


InChI

InChI=1S/C23H19NO4S/c1-2-15-5-7-16(8-6-15)24-22(25)14-27-17-9-10-19-20(12-17)28-21(23(19)26)13-18-4-3-11-29-18/h3-13H,2,14H2,1H3,(H,24,25)/b21-13-


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