1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C20H14N2O2S/c23-13-16-5-4-12-22(16)20-21-19(14-25-20)15-8-10-18(11-9-15)24-17-6-2-1-3-7-17/h1-14H