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

Systemtic Name: 1-[4-(5-tert-butyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-5-tert-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-tert-butyl-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-tert-butyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-5-tert-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C25H24N2O2S/c1-25(2,3)19-11-12-23(29-16-18-8-5-4-6-9-18)21(14-19)22-17-30-24(26-22)27-13-7-10-20(27)15-28/h4-15,17H,16H2,1-3H3