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

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S2/c1-3-15-11-21-17(25-15)13(2)26-16-12-22-19(27-16)23-18(24)20(9-10-20)14-7-5-4-6-8-14/h4-8,11-13H,3,9-10H2,1-2H3,(H,22,23,24)