N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCCOC

InChI

InChI=1S/C26H28N2O5S/c1-3-32-20-12-14-22(15-13-20)33-21-10-8-19(9-11-21)28-26(30)23-6-4-5-7-24(23)34-18-25(29)27-16-17-31-2/h4-15H,3,16-18H2,1-2H3,(H,27,29)(H,28,30)