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

Systemtic Name: 1-[4-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-bromo-4,5-dimethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-bromo-4,5-dimethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-bromo-4,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-bromo-4,5-dimethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CSC(=N2)N3C=CC=C3C=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CSC(=N2)N3C=CC=C3C=O)Br)OC

InChI

InChI=1S/C16H13BrN2O3S/c1-21-14-6-11(12(17)7-15(14)22-2)13-9-23-16(18-13)19-5-3-4-10(19)8-20/h3-9H,1-2H3