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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-2-16-12-22-17(26-16)14-27-18-13-23-20(28-18)24-19(25)21(10-6-7-11-21)15-8-4-3-5-9-15/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3,(H,23,24,25)