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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S2/c1-2-13-9-21-17(25-13)11-26-18-10-22-19(27-18)23-16(24)7-12-8-20-15-6-4-3-5-14(12)15/h3-6,8-10,20H,2,7,11H2,1H3,(H,22,23,24)