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

Systemtic Name: 6-(3,4-diethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3,4-diethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3,4-diethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3,4-diethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3,4-diethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)OCC

InChI

InChI=1S/C16H16N2O3S/c1-3-20-13-6-5-11(9-14(13)21-4-2)15-12(10-19)18-7-8-22-16(18)17-15/h5-10H,3-4H2,1-2H3