methyl 4-[[[3-[(4-methoxyphenyl)carbonylamino]thiophen-2-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-[(4-methoxyphenyl)carbonylamino]thiophen-2-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-[(4-methoxybenzoyl)amino]thiophene-2-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-[(4-methoxybenzoyl)amino]thiophene-2-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(p-anisoylamino)thiophene-2-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-28-17-9-7-15(8-10-17)20(25)24-18-11-12-30-19(18)21(26)23-13-14-3-5-16(6-4-14)22(27)29-2/h3-12H,13H2,1-2H3,(H,23,26)(H,24,25)