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

Systemtic Name: 1-[4-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-tert-butyl-2,5-dimethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-tert-butyl-2,5-dimethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-tert-butyl-2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-tert-butyl-2,5-dimethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)15-10-17(24-4)14(9-18(15)25-5)16-12-26-19(21-16)22-8-6-7-13(22)11-23/h6-12H,1-5H3