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

Systemtic Name: 4-[2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl-(4-phenylthiazol-2-yl)amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl-(4-phenyl-2-thiazolyl)amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 4-[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=C(C=C1)C=O)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC(=CS2)C3=CC=CC=C3

InChI

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