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

Systemtic Name: 2-indol-1-yl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indol-1-yl-N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(1-indolyl)-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-indol-1-yl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indol-1-yl-N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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