3-cyano-N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-cyano-N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c1-3-14-9-20-17(24-14)11(2)25-15-10-21-18(26-15)22-16(23)13-6-4-5-12(7-13)8-19/h4-7,9-11H,3H2,1-2H3,(H,21,22,23)