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

Systemtic Name: N-(phenylmethyl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine Openeye Name: N-benzyl-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-1-amine CAS Name: N-(phenylmethyl)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-1-propanamine IUPAC Name: N-benzyl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine Traditional Name: benzyl-[3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propyl]amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC=CC(=C2)C3=NOC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC=CC(=C2)C3=NOC4=C3SC=C4

InChI

InChI=1S/C21H20N2O2S/c1-2-6-16(7-3-1)15-22-11-5-12-24-18-9-4-8-17(14-18)20-21-19(25-23-20)10-13-26-21/h1-4,6-10,13-14,22H,5,11-12,15H2