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

Systemtic Name: 2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-[(2-morpholinothiazol-4-yl)methoxy]benzaldehyde CAS Name: 2-[[2-(4-morpholinyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(2-morpholinothiazol-4-yl)methoxy]benzaldehyde Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C15H16N2O3S/c18-9-12-3-1-2-4-14(12)20-10-13-11-21-15(16-13)17-5-7-19-8-6-17/h1-4,9,11H,5-8,10H2