4-(1,3-benzodioxol-5-yl)-2-(2-propylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propylpyridin-4-yl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridinyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propylpyridin-4-yl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridyl)thiazole Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O2S/c1-2-3-14-8-13(6-7-19-14)18-20-15(10-23-18)12-4-5-16-17(9-12)22-11-21-16/h4-10H,2-3,11H2,1H3