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

Systemtic Name: 3,4-diethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OCC

InChI

InChI=1S/C19H19N3O3S/c1-3-24-16-8-7-13(10-17(16)25-4-2)18(23)22-19-21-15(12-26-19)14-6-5-9-20-11-14/h5-12H,3-4H2,1-2H3,(H,21,22,23)