N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-2-methoxy-2-phenyl-acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N3O3S2/c1-4-14-10-20-18(25-14)12(2)26-15-11-21-19(27-15)22-17(23)16(24-3)13-8-6-5-7-9-13/h5-12,16H,4H2,1-3H3,(H,21,22,23)