4-(4-ethoxyphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(4-ethoxyphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(4-ethoxyphenyl)thiazole-2-carbaldehyde CAS Name: 4-(4-ethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(4-ethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-p-phenetylthiazole-2-carbaldehyde Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-2-15-10-5-3-9(4-6-10)11-8-16-12(7-14)13-11/h3-8H,2H2,1H3