N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-yl-ethanamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-2-indol-1-yl-acetamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-2-(1-indolyl)acetamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-ylacetamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-2-indol-1-yl-acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S2/c1-3-15-10-21-19(26-15)13(2)27-18-11-22-20(28-18)23-17(25)12-24-9-8-14-6-4-5-7-16(14)24/h4-11,13H,3,12H2,1-2H3,(H,22,23,25)