4-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-cyanophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-cyanophenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-cyanophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-cyanophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]thiazole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C21H19N3O3S/c1-21(2,26)16-8-6-14(7-9-16)12-23-19(25)18-20(24-13-28-18)27-17-5-3-4-15(10-17)11-22/h3-10,13,26H,12H2,1-2H3,(H,23,25)