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

Systemtic Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-8-28-21-18(12-16(23(2,3)4)13-19(21)24(5,6)7)20-15-29-22(25-20)26-11-9-10-17(26)14-27/h9-15H,8H2,1-7H3