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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C16H19N3O2S2/c1-2-12-8-17-14(21-12)10-22-15-9-18-16(23-15)19-13(20)7-11-5-3-4-6-11/h3,5,8-9,11H,2,4,6-7,10H2,1H3,(H,18,19,20)