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

Systemtic Name: 6-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-phenoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-phenoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-phenoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C18H12N2O2S/c21-12-16-17(19-18-20(16)10-11-23-18)13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-12H