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

Systemtic Name: 6-(3-methoxy-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-benzyloxy-3-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-methoxy-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-benzoxy-3-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-24-18-11-15(19-16(12-23)22-9-10-26-20(22)21-19)7-8-17(18)25-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3