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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S2/c1-2-14-10-20-15(24-14)12-25-16-11-21-18(26-16)22-17(23)19(8-9-19)13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,22,23)