N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-yl-ethanamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-indol-1-yl-acetamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(1-indolyl)acetamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-ylacetamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-2-indol-1-yl-acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S2/c1-21(2,3)16-10-22-18(27-16)13-28-19-11-23-20(29-19)24-17(26)12-25-9-8-14-6-4-5-7-15(14)25/h4-11H,12-13H2,1-3H3,(H,23,24,26)