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

Systemtic Name: 1-[4-(5-bromanyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-5-bromo-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-bromo-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-bromo-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-5-bromo-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O2S/c22-16-8-9-20(26-13-15-5-2-1-3-6-15)18(11-16)19-14-27-21(23-19)24-10-4-7-17(24)12-25/h1-12,14H,13H2