3-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline

Systemtic Name: 3-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline Openeye Name: 3-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxy-aniline CAS Name: 3-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxyaniline IUPAC Name: 3-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxyaniline Traditional Name: [3-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-methoxy-phenyl]amine Formula: C22H16N2O2S MolecularWeight: 372.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O2S/c1-25-18-9-7-15(23)12-16(18)22-24-17-10-14(6-8-19(17)26-22)21-11-13-4-2-3-5-20(13)27-21/h2-12H,23H2,1H3