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

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-[[3-ethoxy-2-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 4-(1,3-benzoxazol-2-yl)-N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-[3-ethoxy-2-(2-thenyloxy)benzyl]amine Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O3S/c1-2-30-25-11-5-7-20(26(25)31-18-22-8-6-16-33-22)17-28-21-14-12-19(13-15-21)27-29-23-9-3-4-10-24(23)32-27/h3-16,28H,2,17-18H2,1H3