4-[2-[1,3-benzothiazol-2-yl-(phenylmethyl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[1,3-benzothiazol-2-yl-(phenylmethyl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[1,3-benzothiazol-2-yl(benzyl)amino]ethoxy]benzaldehyde CAS Name: 4-[2-[1,3-benzothiazol-2-yl-(phenylmethyl)amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[1,3-benzothiazol-2-yl(benzyl)amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[1,3-benzothiazol-2-yl(benzyl)amino]ethoxy]benzaldehyde Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-17-19-10-12-20(13-11-19)27-15-14-25(16-18-6-2-1-3-7-18)23-24-21-8-4-5-9-22(21)28-23/h1-13,17H,14-16H2