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

Systemtic Name: 1-[4-(4-bromanyl-2,5-diethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-bromo-2,5-diethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-bromo-2,5-diethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-bromo-2,5-diethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-bromo-2,5-diethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)OCC)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)OCC)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-3-23-16-9-14(19)17(24-4-2)8-13(16)15-11-25-18(20-15)21-7-5-6-12(21)10-22/h5-11H,3-4H2,1-2H3