2-(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-3-28-20-13-16(22(30)24-9-11-27-12-10-24)7-8-19(20)29-15-21(25)23-17-5-4-6-18(14-17)26-2/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,23,25)