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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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