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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3S2)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1CC(N(C1)C2=NC3=CC=CC=C3S2)COC4=CC=C(C=C4)C=O

InChI

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