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

Systemtic Name: methyl [[3-[[4-[(thiophen-2-ylmethoxycarbonylamino)methyl]phenyl]carbonylamino]phenyl]amino] carbonate Openeye Name: methyl [3-[[4-[(2-thienylmethoxycarbonylamino)methyl]benzoyl]amino]anilino] carbonate CAS Name: carbonic acid methyl [3-[[oxo-[4-[[[oxo(thiophen-2-ylmethoxy)methyl]amino]methyl]phenyl]methyl]amino]anilino] ester IUPAC Name: methyl [3-[[4-[(thiophen-2-ylmethoxycarbonylamino)methyl]benzoyl]amino]anilino] carbonate Traditional Name: carbonic acid methyl [3-[[4-[(2-thenyloxycarbonylamino)methyl]benzoyl]amino]anilino] ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-29-22(28)31-25-18-5-2-4-17(12-18)24-20(26)16-9-7-15(8-10-16)13-23-21(27)30-14-19-6-3-11-32-19/h2-12,25H,13-14H2,1H3,(H,23,27)(H,24,26)