[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H19NO5S/c1-14(24)15-5-10-19(27-2)16(12-15)13-21(25)28-18-8-6-17(7-9-18)23-22(26)20-4-3-11-29-20/h3-12H,13H2,1-2H3,(H,23,26)