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

Systemtic Name: 1-[4-(2-methoxy-5-octyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-methoxy-5-octyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-methoxy-5-octylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-methoxy-5-octylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-methoxy-5-octyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-6-7-8-10-18-12-13-22(27-2)20(15-18)21-17-28-23(24-21)25-14-9-11-19(25)16-26/h9,11-17H,3-8,10H2,1-2H3