6-(3-tert-butyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3-tert-butyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-benzyloxy-3-tert-butyl-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-tert-butyl-4-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-tert-butyl-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-benzoxy-3-tert-butyl-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-23(2,3)18-13-17(21-19(14-26)25-11-12-28-22(25)24-21)9-10-20(18)27-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3