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

Systemtic Name: 1-[4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-tert-amyl-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-5-21(3,4)15-9-10-19(25-6-2)17(12-15)18-14-26-20(22-18)23-11-7-8-16(23)13-24/h7-14H,5-6H2,1-4H3