N-[(5-ethylthiophen-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-20-11-12-21(30-20)14-24-23(27)16-7-9-18(10-8-16)29-15-22(26)25-17-5-4-6-19(13-17)28-2/h4-13H,3,14-15H2,1-2H3,(H,24,27)(H,25,26)