6-(4-propoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(4-propoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-propoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-propoxyphenoxy)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-propoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-propoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C15H14N2O3S/c1-2-8-19-11-3-5-12(6-4-11)20-14-13(10-18)17-7-9-21-15(17)16-14/h3-7,9-10H,2,8H2,1H3