N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-2-23-16-10-14(17(22)21-18-20-8-9-25-18)5-6-15(16)24-12-13-4-3-7-19-11-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,20,21,22)