2-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-[[2-(1-piperidyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 2-[[2-(1-piperidinyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 2-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(2-piperidinothiazol-4-yl)methoxy]benzaldehyde Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C16H18N2O2S/c19-10-13-6-2-3-7-15(13)20-11-14-12-21-16(17-14)18-8-4-1-5-9-18/h2-3,6-7,10,12H,1,4-5,8-9,11H2