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

Systemtic Name: 3-pentoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-pentoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-3-4-11-25-17-9-5-7-15(12-17)19(24)23-20-22-18(14-26-20)16-8-6-10-21-13-16/h5-10,12-14H,2-4,11H2,1H3,(H,22,23,24)