4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[phenyl(2-thienyl)methyl]benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C27H24N2O4S/c1-32-23-10-5-9-21(17-23)28-25(30)18-33-22-14-12-20(13-15-22)27(31)29-26(24-11-6-16-34-24)19-7-3-2-4-8-19/h2-17,26H,18H2,1H3,(H,28,30)(H,29,31)