4-(3-cyanophenoxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-cyanophenoxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-cyanophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-(3-cyanophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-cyanophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-cyanophenoxy)-N-[4-(1-hydroxycyclobutyl)benzyl]thiazole-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CS3)OC4=CC=CC(=C4)C#N)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CS3)OC4=CC=CC(=C4)C#N)O

InChI

InChI=1S/C22H19N3O3S/c23-12-16-3-1-4-18(11-16)28-21-19(29-14-25-21)20(26)24-13-15-5-7-17(8-6-15)22(27)9-2-10-22/h1,3-8,11,14,27H,2,9-10,13H2,(H,24,26)