4-[[1-(1,3-benzothiazol-2-yl)pyrrolidin-3-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-(1,3-benzothiazol-2-yl)pyrrolidin-3-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-(1,3-benzothiazol-2-yl)pyrrolidin-3-yl]methoxy]benzaldehyde CAS Name: 4-[[1-(1,3-benzothiazol-2-yl)-3-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-(1,3-benzothiazol-2-yl)pyrrolidin-3-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-(1,3-benzothiazol-2-yl)pyrrolidin-3-yl]methoxy]benzaldehyde Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC1COC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-12-14-5-7-16(8-6-14)23-13-15-9-10-21(11-15)19-20-17-3-1-2-4-18(17)24-19/h1-8,12,15H,9-11,13H2