2-(3,4-diethoxyphenyl)-4-pyridin-2-yl-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-pyridin-2-yl-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-(2-pyridyl)thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-(2-pyridinyl)thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-pyridin-2-yl-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-(2-pyridyl)thiazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-21-16-9-8-13(11-17(16)22-4-2)18-20-15(12-23-18)14-7-5-6-10-19-14/h5-12H,3-4H2,1-2H3