4-[2-[methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl-(5-methyl-4-phenyl-2-thiazolyl)amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[methyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]ethoxy]benzaldehyde Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C)CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N(C)CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-19(17-6-4-3-5-7-17)21-20(25-15)22(2)12-13-24-18-10-8-16(14-23)9-11-18/h3-11,14H,12-13H2,1-2H3