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

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]pyridine-2-carbonitrile CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]picolinonitrile 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=CC=CC(=N3)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=CC(=N3)C#N)OCC

InChI

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