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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-yl-ethanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-indol-1-yl-acetamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(1-indolyl)acetamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-indol-1-ylacetamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-indol-1-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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

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