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

Systemtic Name: 2-(3,4-diethoxyphenyl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(3,4-diethoxyphenyl)thiazole-4-carbaldehyde CAS Name: 2-(3,4-diethoxyphenyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(3,4-diethoxyphenyl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(3,4-diethoxyphenyl)thiazole-4-carbaldehyde Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C=O)OCC

InChI

InChI=1S/C14H15NO3S/c1-3-17-12-6-5-10(7-13(12)18-4-2)14-15-11(8-16)9-19-14/h5-9H,3-4H2,1-2H3