1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-ethoxyphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-(4-p-phenetylthiazol-2-yl)pyrrole-2-carbaldehyde Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-2-20-14-7-5-12(6-8-14)15-11-21-16(17-15)18-9-3-4-13(18)10-19/h3-11H,2H2,1H3