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

Systemtic Name: 3-pentoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 3-pentoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-[4-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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