methyl 3-[2-[3-[(5-ethanoylthiophen-2-yl)carbonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(5-ethanoylthiophen-2-yl)carbonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(5-acetylthiophene-2-carbonyl)amino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(5-acetylthiophene-2-carbonyl)amino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(5-acetylthiophene-2-carbonyl)amino]phenyl]ethynyl]benzoic acid methyl ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C23H17NO4S/c1-15(25)20-11-12-21(29-20)22(26)24-19-8-4-6-17(14-19)10-9-16-5-3-7-18(13-16)23(27)28-2/h3-8,11-14H,1-2H3,(H,24,26)