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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)N3C=CC=C3C=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)N3C=CC=C3C=O)OCC

InChI

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