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

Systemtic Name: 1-[4-(5-bromanyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-bromo-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-bromo-2-ethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-bromo-2-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-bromo-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C16H13BrN2O2S/c1-2-21-15-6-5-11(17)8-13(15)14-10-22-16(18-14)19-7-3-4-12(19)9-20/h3-10H,2H2,1H3