2-[2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 2-[2-[methyl-(4-phenylthiazol-2-yl)amino]ethoxy]benzaldehyde CAS Name: 2-[2-[methyl-(4-phenyl-2-thiazolyl)amino]ethoxy]benzaldehyde IUPAC Name: 2-[2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 2-[2-[methyl-(4-phenylthiazol-2-yl)amino]ethoxy]benzaldehyde Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1C=O)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1C=O)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-21(11-12-23-18-10-6-5-9-16(18)13-22)19-20-17(14-24-19)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3