[[3-[[4-[(thiophen-2-ylmethoxycarbonylamino)methyl]phenyl]carbonylamino]phenyl]amino] ethanoate

Systemtic Name: [[3-[[4-[(thiophen-2-ylmethoxycarbonylamino)methyl]phenyl]carbonylamino]phenyl]amino] ethanoate Openeye Name: [3-[[4-[(2-thienylmethoxycarbonylamino)methyl]benzoyl]amino]anilino] acetate CAS Name: acetic acid [3-[[oxo-[4-[[[oxo(thiophen-2-ylmethoxy)methyl]amino]methyl]phenyl]methyl]amino]anilino] ester IUPAC Name: [3-[[4-[(thiophen-2-ylmethoxycarbonylamino)methyl]benzoyl]amino]anilino] acetate Traditional Name: acetic acid [3-[[4-[(2-thenyloxycarbonylamino)methyl]benzoyl]amino]anilino] ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CS3

Isomeric SMILES

CC(=O)ONC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CS3

InChI

InChI=1S/C22H21N3O5S/c1-15(26)30-25-19-5-2-4-18(12-19)24-21(27)17-9-7-16(8-10-17)13-23-22(28)29-14-20-6-3-11-31-20/h2-12,25H,13-14H2,1H3,(H,23,28)(H,24,27)