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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-22(2,3)15-11-17(20(27-7)18(12-15)23(4,5)6)19-14-28-21(24-19)25-10-8-9-16(25)13-26/h8-14H,1-7H3