N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S2/c1-2-14-10-22-18(26-14)12-27-19-11-23-20(28-19)24-17(25)8-7-13-9-21-16-6-4-3-5-15(13)16/h3-6,9-11,21H,2,7-8,12H2,1H3,(H,23,24,25)