N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]benzothiophene-3-carboxamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]benzothiophene-3-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3S/c1-11(17(21)12-6-8-13(20)9-7-12)19-18(22)15-10-23-16-5-3-2-4-14(15)16/h2-11,17,20-21H,1H3,(H,19,22)