3-[5-(hydroxymethyl)pyridin-2-yl]oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[5-(hydroxymethyl)pyridin-2-yl]oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[5-(hydroxymethyl)-2-pyridyl]oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[[5-(hydroxymethyl)-2-pyridinyl]oxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[5-(hydroxymethyl)pyridin-2-yl]oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[(5-methylol-2-pyridyl)oxy]-N-thiazol-2-yl-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=NC=C(C=C2)CO)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=NC=C(C=C2)CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-12(2)25-15-7-14(18(24)22-19-20-5-6-27-19)8-16(9-15)26-17-4-3-13(11-23)10-21-17/h3-10,12,23H,11H2,1-2H3,(H,20,22,24)