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

Systemtic Name: 4-[2-[methyl(1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl(thiazol-2-yl)amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl(2-thiazolyl)amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl(1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[methyl(thiazol-2-yl)amino]ethoxy]benzaldehyde Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-15(13-14-6-9-18-13)7-8-17-12-4-2-11(10-16)3-5-12/h2-6,9-10H,7-8H2,1H3