3-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenyl-butan-2-one

Systemtic Name: 3-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenyl-butan-2-one Openeye Name: 3-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-1-phenyl-butan-2-one CAS Name: 3-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-phenyl-2-butanone IUPAC Name: 3-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenylbutan-2-one Traditional Name: 3-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-1-phenyl-butan-2-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)C(C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)C(C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-3-15-10-20-17(23-15)12-24-18-11-21-19(25-18)13(2)16(22)9-14-7-5-4-6-8-14/h4-8,10-11,13H,3,9,12H2,1-2H3