2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanal

Systemtic Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanal Openeye Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetaldehyde CAS Name: 2-[2-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetaldehyde IUPAC Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetaldehyde Traditional Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetaldehyde Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC=O

InChI

InChI=1S/C24H23NO3S/c1-24(2,3)22-15-29-23(25-22)21-13-18-12-19(8-9-20(18)28-21)27-14-17-7-5-4-6-16(17)10-11-26/h4-9,11-13,15H,10,14H2,1-3H3