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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-3-20-12-5-4-10(8-13(12)19-2)14-11(9-18)17-6-7-21-15(17)16-14/h4-9H,3H2,1-2H3