1-[4-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxy-2,5-dichloro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2,5-dichloro-4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2,5-dichloro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxy-2,5-dichloro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)Cl)C3=CSC(=N3)N4C=CC=C4C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)Cl)C3=CSC(=N3)N4C=CC=C4C=O)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-17-10-20(27-12-14-5-2-1-3-6-14)18(23)9-16(17)19-13-28-21(24-19)25-8-4-7-15(25)11-26/h1-11,13H,12H2