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

Systemtic Name: N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-4-phenoxy-thiazole-5-carboxamide CAS Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-4-phenoxy-5-thiazolecarboxamide IUPAC Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]-4-phenoxy-thiazole-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-20(2,24)15-10-8-14(9-11-15)12-21-18(23)17-19(22-13-26-17)25-16-6-4-3-5-7-16/h3-11,13,24H,12H2,1-2H3,(H,21,23)