2-[2-(4-oxidanylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-hydroxyphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-hydroxyphenoxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-hydroxyphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-hydroxyphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-19(25)17-11-16(10-13-4-2-1-3-5-13)27-20(17)22-18(24)12-26-15-8-6-14(23)7-9-15/h1-9,11,23H,10,12H2,(H2,21,25)(H,22,24)