N-[(2,4-dimethoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxo-1-(2-thienyl)ethyl]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxo-1-thiophen-2-ylethyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxo-1-thiophen-2-ylethyl]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-[2-keto-2-(p-anisidino)-1-(2-thienyl)ethyl]benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-34-23-15-12-22(13-16-23)30-28(32)27(26-10-7-17-37-26)31(29(33)20-8-5-4-6-9-20)19-21-11-14-24(35-2)18-25(21)36-3/h4-18,27H,19H2,1-3H3,(H,30,32)