N-(phenylmethyl)-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine Openeye Name: N-benzyl-2-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)ethanamine CAS Name: N-(phenylmethyl)-2-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]ethanamine IUPAC Name: N-benzyl-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine Traditional Name: benzyl-[2-(3-thien[2,3-d]isoxazol-3-ylphenoxy)ethyl]amine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C3=NOC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C3=NOC4=C3SC=C4

InChI

InChI=1S/C20H18N2O2S/c1-2-5-15(6-3-1)14-21-10-11-23-17-8-4-7-16(13-17)19-20-18(24-22-19)9-12-25-20/h1-9,12-13,21H,10-11,14H2