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

Systemtic Name: 1-[4-(4-tert-butyl-2,5-diethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-tert-butyl-2,5-diethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-tert-butyl-2,5-diethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-tert-butyl-2,5-diethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-tert-butyl-2,5-diethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-6-26-19-12-17(22(3,4)5)20(27-7-2)11-16(19)18-14-28-21(23-18)24-10-8-9-15(24)13-25/h8-14H,6-7H2,1-5H3