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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-2-12-8-18-15(23-12)11-24-16-9-19-17(25-16)20-14(21)10-22-13-6-4-3-5-7-13/h3-9H,2,10-11H2,1H3,(H,19,20,21)