4-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-benzyloxy-3-methoxy-phenyl)methyl]aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2-benzoxy-3-methoxy-benzyl)amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H24N2O2S/c1-31-25-12-7-10-22(27(25)32-19-20-8-3-2-4-9-20)18-29-23-16-14-21(15-17-23)28-30-24-11-5-6-13-26(24)33-28/h2-17,29H,18-19H2,1H3