4-(2-methylpropoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)11-24-16-5-3-15(4-6-16)18(23)22-19-21-17(12-25-19)14-7-9-20-10-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)