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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-phenyl-acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-2-13-9-18-15(22-13)11-23-16-10-19-17(24-16)20-14(21)8-12-6-4-3-5-7-12/h3-7,9-10H,2,8,11H2,1H3,(H,19,20,21)