2-(4-ethoxyphenoxy)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S2/c1-3-28-16-9-11-17(12-10-16)29-13-18(26)24-21-20(15-7-5-4-6-8-15)25-22(31-21)30-14-19(27)23-2/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,26)