6-(5-butan-2-yl-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(N4C=CSC4=N3)C=O

InChI

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