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

Systemtic Name: 2-[2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 2-[2-[methyl-(4-methylthiazol-2-yl)amino]ethoxy]benzaldehyde CAS Name: 2-[2-[methyl-(4-methyl-2-thiazolyl)amino]ethoxy]benzaldehyde IUPAC Name: 2-[2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 2-[2-[methyl-(4-methylthiazol-2-yl)amino]ethoxy]benzaldehyde Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)CCOC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CSC(=N1)N(C)CCOC2=CC=CC=C2C=O

InChI

InChI=1S/C14H16N2O2S/c1-11-10-19-14(15-11)16(2)7-8-18-13-6-4-3-5-12(13)9-17/h3-6,9-10H,7-8H2,1-2H3