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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-4-carbonitrile Openeye Name: 2-[2-(3,4-diethoxyphenyl)thiazol-4-yl]pyridine-4-carbonitrile CAS Name: 2-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-4-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-4-carbonitrile Traditional Name: 2-[2-(3,4-diethoxyphenyl)thiazol-4-yl]isonicotinonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-3-23-17-6-5-14(10-18(17)24-4-2)19-22-16(12-25-19)15-9-13(11-20)7-8-21-15/h5-10,12H,3-4H2,1-2H3