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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-26(13-16-9-11-21(24)32-16)23(28)15-8-10-19(20(12-15)30-3)31-14-22(27)25-17-6-4-5-7-18(17)29-2/h4-12H,13-14H2,1-3H3,(H,25,27)