6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbaldehyde Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]pyridine-2-carbaldehyde CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbaldehyde Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]picolinaldehyde Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C=O)OCC

InChI

InChI=1S/C19H18N2O3S/c1-3-23-17-9-8-13(10-18(17)24-4-2)19-21-16(12-25-19)15-7-5-6-14(11-22)20-15/h5-12H,3-4H2,1-2H3