4-(1,3-benzoxazol-2-yl)-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-[[2-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 4-(1,3-benzoxazol-2-yl)-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-[2-(2-thenyloxy)benzyl]amine Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=CS5

InChI

InChI=1S/C25H20N2O2S/c1-3-9-23(28-17-21-7-5-15-30-21)19(6-1)16-26-20-13-11-18(12-14-20)25-27-22-8-2-4-10-24(22)29-25/h1-15,26H,16-17H2