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

Systemtic Name: 6-(5-butan-2-yl-2-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-ethoxy-5-sec-butyl-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(5-butan-2-yl-2-ethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(5-butan-2-yl-2-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-ethoxy-5-sec-butyl-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C18H20N2O2S/c1-4-12(3)13-6-7-16(22-5-2)14(10-13)17-15(11-21)20-8-9-23-18(20)19-17/h6-12H,4-5H2,1-3H3